Exact Mass: 100.016

Exact Mass Matches: 100.016

Found 227 metabolites which its exact mass value is equals to given mass value 100.016, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Tiglic acid

alpha,beta-dimethyl acrylic acid; 2-Methyl-2-butenoic acid; (E)-2-methyl-Crotonic acid

C5H8O2 (100.0524)


Tiglic acid is a monocarboxylic unsaturated organic acid. It is found in croton oil and in several other natural products. It has also been isolated from the defensive secretion of certain beetles. Tiglic acid, also known as tiglate or tiglinsaeure, belongs to the class of organic compounds known as methyl-branched fatty acids. These are fatty acids with an acyl chain that has a methyl branch. Usually, they are saturated and contain only one or more methyl group. However, branches other than methyl may be present. Tiglic acid has a double bond between the second and third carbons of the chain. Tiglic acid and angelic acid form a pair of cis-trans isomers. Tiglic acid is a volatile and crystallizable substance with a sweet, warm, spicy odour. It is used in making perfumes and flavoring agents. The salts and esters of tiglic acid are called tiglates. Tiglic acid is a 2-methylbut-2-enoic acid having its double bond in trans-configuration. It has a role as a plant metabolite. It is functionally related to a crotonic acid. Tiglic acid is a natural product found in Aloe africana, Azadirachta indica, and other organisms with data available. See also: Arctium lappa Root (part of); Petasites hybridus root (part of). A branched-chain fatty acid consisting of 2-butenoic acid having a methyl group at position 2. Flavouring ingredient KEIO_ID T016 Tiglic acid is a monocarboxylic unsaturated organic acid found in croton oil and in several other natural products. Tiglic aci has a role as a plant metabolite[1]. Tiglic acid is a monocarboxylic unsaturated organic acid found in croton oil and in several other natural products. Tiglic aci has a role as a plant metabolite[1].

   

N-Nitroso-pyrrolidine

tetrahydro-N-nitroso-Pyrrole

C4H8N2O (100.0637)


N-Nitroso-pyrrolidine belongs to the class of organic compounds known as pyrrolidines. Pyrrolidines are compounds containing a pyrrolidine ring, which is a five-membered saturated aliphatic heterocycle with one nitrogen atom and four carbon atoms. N-Nitroso-pyrrolidine has been detected, but not quantified, in several different foods, such as green bell peppers, orange bell peppers, pepper (c. annuum), red bell peppers, and yellow bell peppers. This could make N-nitroso-pyrrolidine a potential biomarker for the consumption of these foods. CONFIDENCE standard compound; EAWAG_UCHEM_ID 3450 Found in fried bacon

   

Gyromitrin

Hydrazinecarboxaldehyde, ethylidenemethyl- (9ci)

C4H8N2O (100.0637)


Gyromitrin is found in mushrooms. Toxin from the fungus Gyromitra esculenta. Freq. cause of mushroom poisoning Gyromitrin is a toxin and possible carcinogen present in most members of the fungal genus Gyromitra, most notably the false morel G. esculenta. Toxin from the fungus Gyromitra esculenta. Freq. cause of mushroom poisoning

   

delta-Valerolactone

delta-Valerothiolactone

C5H8O2 (100.0524)


Tetrahydro-2H-pyran-2-one is an endogenous metabolite.

   

Hydantoin

Imidazole-2,4(3H,5H)-dione

C3H4N2O2 (100.0273)


Hydantoin, also known as glycolylurea or 2,4-imidazolidinedione, is a member of the class of compounds known as imidazoles. Imidazoles are compounds containing an imidazole ring, which is an aromatic five-member ring with two nitrogen atoms at positions 1 and 3, and three carbon atoms. Hydantoin is soluble (in water) and a very weakly acidic compound (based on its pKa). Hydantoin can be found in a number of food items such as cabbage, common verbena, black radish, and brazil nut, which makes hydantoin a potential biomarker for the consumption of these food products. Hydantoin, or glycolylurea, is a heterocyclic organic compound with the formula CH2C(O)NHC(O)NH. It is a colorless solid that arises from the reaction of glycolic acid and urea. It is an oxidized derivative of imidazolidine. In a more general sense, hydantoins can refer to a groups and a class of compounds with the same ring structure as the parent. For example, phenytoin (mentioned below) has two phenyl groups substituted onto the number 5 carbon in a hydantoin molecule . COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Glutaral

Johnson and johnson brand OF glutaral

C5H8O2 (100.0524)


Glutaral is used as an antimicrobial agent in sugar mills and as a fixing agent in the immobilisation of glucose isomerase enzyme preparations for use in the manufacture of high fructose corn syrup. It is a polymerized isomer of glutaraldehyde known as polycycloglutaracetal used as a fertilizer for aquatic plants. It is claimed that it provides a bioavailable source of carbon for higher plants that is not available to algae. Though not marketed as such due to federal regulations, the biocidal effect of glutaraldehyde kills most algae at concentrations of 0.5 - 5.0 ppm. These levels are not harmful to most aquatic fauna and flora. Adverse reactions have been observed by some aquarists at these concentrations in some aquatic mosses, liverworts, and vascular plants. Glutaraldehyde is a colorless liquid with a pungent odor used to disinfect medical and dental equipment. It is also used for industrial water treatment and as a chemical preservative. Glutaraldehyde is an oily liquid at room temperature (density 1.06 g/mL), and miscible with water, alcohol, and benzene. It is used as a tissue fixative in electron microscopy. It is also employed as an embalming fluid, is a component of leather tanning solutions, and occurs as an intermediate in the production of certain industrial chemicals. Glutaraldehyde is frequently used in biochemistry applications as an amine-reactive homobifunctional crosslinker. The oligomeric state of proteins can be examined through this application. However, it is toxic, causing severe eye, nose, throat and lung irritation, along with headaches, drowsiness and dizziness. It is a main source of occupational asthma among health care providers D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003432 - Cross-Linking Reagents D000890 - Anti-Infective Agents D004202 - Disinfectants D005404 - Fixatives Same as: D01120

   

METHYL METHACRYLATE

Methyl 2-methylpropenoate

C5H8O2 (100.0524)


   

2,4-Pentanedione

Benzil-related compound, 44

C5H8O2 (100.0524)


2,4-Pentanedione is found in papaya. 2,4-Pentanedione is isolated from ethereal oil of Pinus sylvestris (Scotch pine Isolated from ethereal oil of Pinus sylvestris (Scotch pine). 2,4-Pentanedione is found in papaya.

   

Ethyl acrylate

Propenoic acid,ethyl ester (ethylacrylate)

C5H8O2 (100.0524)


Ethyl acrylate is an organic compound with the formula CH2CHCO2CH2CH3. It is the ethyl ester of acrylic acid. It is a colourless liquid with a characteristic acrid odor. Ethyl acrylate is found in pineapple. Ethyl acrylate is a flavouring ingredient Although there are some reports claiming that ethyl acrylate is a carcinogen, major respected bodies regard the evidence of human carcinogenicity as weak and/or inconsistent. The International Agency for Research on Cancer stated, "Overall evaluation, Ethyl acrylate is possibly carcinogenic to humans (Group 2B)." The United States Environmental Protection Agency (EPA) states, "Human studies on occupational exposure to ethyl acrylate have suggested a relationship between exposure to the chemical(s) and colorectal cancer, but the evidence is conflicting and inconclusive. In a study by the National Toxicology Program (NTP), increased incidences of squamous cell papillomas and carcinomas of the forestomach were observed in rats and mice exposed via gavage (experimentally placing the chemical in the stomach). However, the NTP recently determined that these data were not relevant to human carcinogenicity and removed ethyl acrylate from its list of carcinogens." (Occupational exposure generally involves exposure that occurs regularly, over an extended period of time). Ethyl acrylate is an organic compound primarily used in the preparation of various polymers. It is a clear liquid with an acrid penetrating odor. The human nose is capable of detecting this odor at a thousand times lower concentration then is considered harmful if continuously exposed for some period of time. D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens Flavouring ingredient

   

Tetrafluoroethylene

Tetrafluoroethylene, ion(1+)

C2F4 (99.9936)


   

Succinic anhydride

2,5-Furandione, dihydro-, mono-C11-13-alkenyl derivs.

C4H4O3 (100.016)


Succinic anhydride, also called dihydro-2,5-furandione, is an organic compound with the molecular formula C4H4O3. It is the acid anhydride of succinic acid

   

Methyl methacrylate

2-Propenoic acid, 2-methyl-, methyl ester

C5H8O2 (100.0524)


Methyl methacrylate is an enoate ester compound having methacrylic acid as the carboxylic acid component and methanol as the alcohol component. (ChEBI An enoate ester compound having methacrylic acid as the carboxylic acid component and methanol as the alcohol component. (ChEBI)

   

sodium fluoroacetate

Sodium monofluoroacetate

C2H2FNaO2 (99.9937)


D010575 - Pesticides > D012378 - Rodenticides D016573 - Agrochemicals

   

2,2,2-Trifluoroethanol

2,2,2-Trifluoroethanol

C2H3F3O (100.0136)


   

Angelic acid

CIS-.ALPHA.,.BETA.-DIMETHYLACRYLIC ACID

C5H8O2 (100.0524)


Angelic acid is found in fats and oils. Angelic acid is a constituent of Angelica archangelica (angelica) Angelic acid has a double bond between the second and third carbons of the chain. Together with tiglic acid form a pair of cis-trans isomers. Angelic acid is a volatile body, of biting acid taste and pungent sour odour. It crystallizes in colorless monoclinic prisms. Angelic acid was formerly used therapeutically as a sedative. Angelic acid is a monocarboxylic unsaturated organic acid. It is found in garden angelica (Angelica archangelica), Umbelliferae, and many other plants. It was also isolated from the defensive secretion of certain carabid beetles Angelic acid is the (Z)-isomer of 2-methylbut-2-enoic acid. It is found in plant species of the family Apiaceae. It has a role as a plant metabolite. It is functionally related to an isocrotonic acid. Angelic acid is a natural product found in Tussilago farfara, Angelica sinensis, and other organisms with data available. See also: Petasites hybridus root (part of). Flavouring ingredient Angelic Acid is a substance found in Angelica sinensis, and it exists in an ester form. Angelic acid aids in wound healing and exhibits psychotropic properties[1]. Angelic Acid is a substance found in Angelica sinensis, and it exists in an ester form. Angelic acid aids in wound healing and exhibits psychotropic properties[1].

   

2-Methyltetrahydrofuran-3-one

2-Methyltetrahydrofuran-3-one, natural, 97\\%, FG

C5H8O2 (100.0524)


2-Methyltetrahydrofuran-3-one, also known as coffee furanone, is a member of the class of compounds known as furanones. Furanones are compounds containing a furan ring bearing a ketone group. 2-Methyltetrahydrofuran-3-one is soluble (in water) and an extremely weak acidic compound (based on its pKa). 2-Methyltetrahydrofuran-3-one is a flavouring agent and is a volatile constituent of coffee and coffee products. 2-Methyltetrahydrofuran-3-one is present in many foods. Dihydro-2-methyl-3(2H)-furanone is a member of oxolanes. 2-Methyltetrahydrofuran-3-one is a natural product found in Aloe africana, Mangifera indica, and Nicotiana tabacum with data available. It is used as a food additive . 2-Methyltetrahydrofuran-3-one is one of the volatile constituents of roasted coffee[1]. 2-Methyltetrahydrofuran-3-one is one of the volatile constituents of roasted coffee[1].

   

2,3-Pentanedione

4-01-00-03660 (Beilstein Handbook Reference)

C5H8O2 (100.0524)


2,3-Pentanedione, also known as acetyl propionyl or pentan-2,3-dione, belongs to the class of organic compounds known as alpha-diketones. These are organic compounds containing two ketone groups on two adjacent carbon atoms. 2,3-Pentanedione is a sweet, butter, and caramel tasting compound. 2,3-Pentanedione has been detected, but not quantified, in several different foods, such as coffee and coffee products, tamarinds, cauliflowers, green beans, and cereals and cereal products. Pentane-2,3-dione is an alpha-diketone that is pentane substituted at the 2- and 3-positions by oxo groups. It has a role as a flavouring agent. It is an alpha-diketone and a methyl ketone. It derives from a hydride of a pentane. 2,3-Pentanedione is a natural product found in Mangifera indica, Carica papaya, and other organisms with data available. 2,3-pentanedione is a metabolite found in or produced by Saccharomyces cerevisiae. 2,3-Pentanedione is a flavouring ingredient. It is found in many foods, some of which are coffee and coffee products, milk and milk products, tea, and fruits. 2,3-Pentanedione is a common constituent of synthetic flavorings and is used to impart a butter, strawberry, caramel, fruit, rum, or cheese flavor in beverages, ice cream, candy, baked goods, gelatins, and puddings. 2,3-Pentanedione also occurs naturally as a fermentation product in beer, wine, and yogurt and is releasedduring roasting of coffee beans[1]. 2,3-Pentanedione is a common constituent of synthetic flavorings and is used to impart a butter, strawberry, caramel, fruit, rum, or cheese flavor in beverages, ice cream, candy, baked goods, gelatins, and puddings. 2,3-Pentanedione also occurs naturally as a fermentation product in beer, wine, and yogurt and is releasedduring roasting of coffee beans[1].

   

Dihydro-5-methyl-2(3H)-furanone

4-Methyl-4-hydroxybutanoic acid lactone

C5H8O2 (100.0524)


Dihydro-5-methyl-2(3H)-furanone, also known as 4-hydroxypentanoic acid lactone or 4-methyl-gamma-butyrolactone, belongs to the class of organic compounds known as gamma butyrolactones. Gamma butyrolactones are compounds containing a gamma butyrolactone moiety, which consists of an aliphatic five-member ring with four carbon atoms, one oxygen atom, and bears a ketone group on the carbon adjacent to the oxygen atom. Thus, dihydro-5-methyl-2(3H)-furanone is considered to be a fatty ester lipid molecule. Dihydro-5-methyl-2(3H)-furanone is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. Constituent of crude pyroligneous acid. It is used in smoke flavours.

   

2-Pentenoic acid

trans-alpha,beta-Penteneoic acid

C5H8O2 (100.0524)


2-Pentenoic acid is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") It is used as a food additive .

   

3-Methylbutyrolactone

(S)-(-)-3-Methyl-gamma-butyrolactone

C5H8O2 (100.0524)


3-methylbutyrolactone is lactone of 4-hydroxyisovaleric acid and it has been found in the urine of patients with isovaleric acidemia, an autosomal recessive genetic disorder of the enzyme isovaleryl-CoA dehydrogenase (PMID 6452974; PMID 6616835). Isovaleric acidemia is closely related to the genetic metabolic disorder Maple syrup urine disease. Volatile flavour component of dried beans, e.g. soy beans. xi-Dihydro-4-methyl-2(3H)-furanone is found in pulses.

   

Dihydro-3-methyl-2(3H)-furanone

alpha -Methyl-laquo gammaraquo -butyrolactone

C5H8O2 (100.0524)


Dihydro-3-methyl-2(3H)-furanone is found in fruits. Dihydro-3-methyl-2(3H)-furanone is present in Mangifera indica (mango Present in Mangifera indica (mango). 2-Methyl-gamma-butyrolactone is found in fruits.

   

Senecioic acid

beta,beta-Dimethylacrylic acid

C5H8O2 (100.0524)


Senecioic acid, also known as 3-methylcrotonate, 3-methylcrotonic acid or 3,3-dimethylacrylic acid, belongs to the class of organic compounds known as methyl-branched fatty acids. These are fatty acids with an acyl chain that has a methyl branch. Usually, they are saturated (however senecioic acid is unsaturated) and contain only one or more methyl group. However, branches other than methyl may be present. Senecioic acid is a methyl-branched fatty acid that has a but-2-enoic acid skeleton bearing a methyl substituent at position 3. Senecioic acid is an unsaturated fatty acid found in the pheromones of mealybug species, the Madeira cockroach and the Southern long-nosed bat. It also appears in the urine of patients with 3-Methylcrotonic aciduria caused by 3-hydroxy-3-methylglutaryl-CoA lyase deficiency (PMID: 6157502) and those with 3-Hydroxy-3-methylglutaric aciduria (PMID: 947633). The appearance of 3-methylcrotonic acid in urine indicates a blockage in the sixth step of leucine catabolism, which is the cleavage of 3-hydroxy-3-methylglutaryl-CoA to acetoacetic acid and acetyl-CoA. Flavouring ingredient 3-Methylbut-2-enoic acid is an endogenous metabolite. 3-Methylbut-2-enoic acid is an endogenous metabolite.

   

2-Ethylacrylic acid

2-Methylene-6ci,7ci,8ci)-butyric acid

C5H8O2 (100.0524)


2-ethylacrylic acid is an alpha, beta-unsaturated monocarboxylic acid that is acrylic acid in which the hydrogen at position 2 is substituted by an ethyl group. It has a role as a mammalian metabolite. It derives from an acrylic acid. It is a conjugate acid of a 2-ethylacrylate. 2-Ethylacrylic acid is an intermediate metabolite in the conversion of R-2-methylbutyrate into 2-ethylhydracrylic acid, which is variably increased in defects of isoleucine oxidation at distal steps in the catabolic pathway (3-oxoacyl-CoA thiolase deficiency and methylmalonyl-CoA mutase deficiency) (PMID 1016232). 2-Ethylacrylic acid is an intermediate metabolite in the conversion of R-2-methylbutyrate into 2-ethylhydracrylic acid, which is variably increased in defects of isoleucine oxidation at distal steps in the catabolic pathway (3-oxoacyl-CoA thiolase deficiency and methylmalonyl-CoA mutase deficiency) (PMID 1016232) [HMDB]

   

4-Pentenoic acid

4-Pentenoic acid, potassium salt

C5H8O2 (100.0524)


4-Pentenoic acid is a flavouring ingredien Flavouring ingredient

   

Isopropenyl acetate

Acetic acid 1-methylethenyl ester

C5H8O2 (100.0524)


Isopropenyl acetate is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

   

2,3-Dihydro-2-methylthiophene

2,3-Dihydro-2-methylthiophene

C5H8S (100.0347)


2,3-Dihydro-2-methylthiophene is a maillard product. Maillard product

   

2,3-Dihydro-5-methylthiophene

2,3-dihydro-5-Methyl-thiophene

C5H8S (100.0347)


2,3-Dihydro-5-methylthiophene is found in animal foods. 2,3-Dihydro-5-methylthiophene is a maillard product; present in meaty aromas. Maillard product; present in meaty aromas. 2,3-Dihydro-5-methylthiophene is found in animal foods.

   

3-Methylbut-3-enoic acid

3-​methylene-butanoic acid

C5H8O2 (100.0524)


3-methyl-3-butenoic acid is an isomer of senecioic acid (3-methylcrotonic acid) and has been found in the urine of patients with 3-hydroxy-3-methylglutaryl-CoA lyase deficiency (an uncommon inherited disorder characterized by an inability to properly metabolize leucine) (PMID: 6157502).

   

1,2-Oxathiin

1,2-oxathiine

C4H4OS (99.9983)


   

2-Aminothiazole

2,3-dihydro-1,3-thiazol-2-imine

C3H4N2S (100.0095)


C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C885 - Antithyroid Agent

   

2-Mercaptoimidazole

2,3-dihydro-1H-imidazole-2-thione

C3H4N2S (100.0095)


   

Methylphosphonic difluoride

methylphosphonoyl difluoride

CH3F2OP (99.989)


   

Fluorophosphoric acid

Monofluorophosphoric acid

FH2O3P (99.9726)


   

2H-Imidazol-2-one, 1,3-dihydro-4-hydroxy-

2H-Imidazol-2-one, 1,3-dihydro-4-hydroxy-

C3H4N2O2 (100.0273)


   

Pent-2-enoic acid

alpha-Butylen-alpha-carbonsaeure

C5H8O2 (100.0524)


   

Thiophen-2-ol

Thiophen-2-ol

C4H4OS (99.9983)


   

2-Butenoic acid methyl ester

2-Butenoic acid methyl ester

C5H8O2 (100.0524)


2-butenoic acid methyl ester is a member of the class of compounds known as fatty acid esters. Fatty acid esters are carboxylic ester derivatives of a fatty acid. 2-butenoic acid methyl ester is soluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). 2-butenoic acid methyl ester can be found in papaya, which makes 2-butenoic acid methyl ester a potential biomarker for the consumption of this food product.

   

Aluminium sodium silicate

Alumane hydric acid silane sodium

AlH6NaOSi (99.9901)


Anticaking agent

   

6beta,7beta,10beta-Cadina-1,4-diene

Pentacyclo[4.2.0.0~2,5~.0~3,8~.0~4,7~]octa-1,3-diene

C8H4 (100.0313)


Flavouring compound [Flavornet]

   

3-methyl-4-cis-hydroxy-2-butenal

(2Z)-4-hydroxy-3-methylbut-2-enal

C5H8O2 (100.0524)


3-methyl-4-cis-hydroxy-2-butenal, also known as (Z)-4-hydroxy-3-methyl-2-butenal, is a member of the class of compounds known as enals. Enals are an alpha,beta-unsaturated aldehyde of general formula RC=C-CH=O in which the aldehydic C=O function is conjugated to a C=C triple bond at the alpha,beta position. 3-methyl-4-cis-hydroxy-2-butenal is soluble (in water) and an extremely weak acidic compound (based on its pKa). 3-methyl-4-cis-hydroxy-2-butenal can be found in a number of food items such as fennel, sorrel, savoy cabbage, and hickory nut, which makes 3-methyl-4-cis-hydroxy-2-butenal a potential biomarker for the consumption of these food products.

   

3-methyl-4-trans-hydroxy-2-butenal

3-methyl-4-trans-hydroxy-2-butenal

C5H8O2 (100.0524)


3-methyl-4-trans-hydroxy-2-butenal is a member of the class of compounds known as enals. Enals are an alpha,beta-unsaturated aldehyde of general formula RC=C-CH=O in which the aldehydic C=O function is conjugated to a C=C triple bond at the alpha,beta position. 3-methyl-4-trans-hydroxy-2-butenal is soluble (in water) and an extremely weak acidic compound (based on its pKa). 3-methyl-4-trans-hydroxy-2-butenal can be found in a number of food items such as tamarind, persian lime, european chestnut, and sweet bay, which makes 3-methyl-4-trans-hydroxy-2-butenal a potential biomarker for the consumption of these food products.

   

Tiglic acid

4-02-00-01552 (Beilstein Handbook Reference)

C5H8O2 (100.0524)


A 2-methylbut-2-enoic acid having its double bond in trans-configuration. Tiglic acid is a monocarboxylic unsaturated organic acid found in croton oil and in several other natural products. Tiglic aci has a role as a plant metabolite[1]. Tiglic acid is a monocarboxylic unsaturated organic acid found in croton oil and in several other natural products. Tiglic aci has a role as a plant metabolite[1].

   

4-methylenetetrahydrofuran-3-ol

4-methylenetetrahydrofuran-3-ol

C5H8O2 (100.0524)


   

2-Vinyl-1,3-dioxolane

2-Vinyl-1,3-dioxolane

C5H8O2 (100.0524)


   

2-hydroxy-2-methylcyclobutan-1-one

2-hydroxy-2-methylcyclobutan-1-one

C5H8O2 (100.0524)


   

levulinaldehyde

levulinaldehyde

C5H8O2 (100.0524)


A ketoaldehyde that is pentanal substituted by an oxo group at position 4.

   

2-Oxopentanal

2-Oxopentanal

C5H8O2 (100.0524)


   

Allyl acetate

Allyl acetate

C5H8O2 (100.0524)


   

4-hydroxypent-3-en-2-one

4-hydroxypent-3-en-2-one

C5H8O2 (100.0524)


   

4-Hydroxyfuran-2(5H)-one

4-Hydroxyfuran-2(5H)-one

C4H4O3 (100.016)


   

4-hydroxy-3-methyl-2-butenal

4-hydroxy-3-methyl-2-butenal

C5H8O2 (100.0524)


   

Senecioic acid

3,3-Dimethylacrylic acid

C5H8O2 (100.0524)


3-Methylbut-2-enoic acid is an endogenous metabolite. 3-Methylbut-2-enoic acid is an endogenous metabolite.

   

2-Ethylacrylic acid

Butanoic acid,2-methylene-

C5H8O2 (100.0524)


An alpha,beta-unsaturated monocarboxylic acid that is acrylic acid in which the hydrogen at position 2 is substituted by an ethyl group.

   

Gyromitrin

Gyromitrin

C4H8N2O (100.0637)


   

Angelic acid

alpha-methyl isocrotonic acid

C5H8O2 (100.0524)


The (Z)-isomer of 2-methylbut-2-enoic acid. It is found in plant species of the family Apiaceae. Angelic Acid is a substance found in Angelica sinensis, and it exists in an ester form. Angelic acid aids in wound healing and exhibits psychotropic properties[1]. Angelic Acid is a substance found in Angelica sinensis, and it exists in an ester form. Angelic acid aids in wound healing and exhibits psychotropic properties[1].

   

5-VALEROLACTONE

delta-Valerolactone

C5H8O2 (100.0524)


Tetrahydro-2H-pyran-2-one is an endogenous metabolite.

   

2-pentenoic acid

β-ethyl acrylic acid

C5H8O2 (100.0524)


   

3-pentenoic acid

beta-pentenoic acid

C5H8O2 (100.0524)


   

Allyl acetic acid

Allyl acetic acid

C5H8O2 (100.0524)


   

Ethacrylate

2-Methylene-6ci,7ci,8ci)-butyric acid

C5H8O2 (100.0524)


   

Aminothiazole

2-Aminothiazole

C3H4N2S (100.0095)


   

SENECate

3-methylbut-2-enoic acid;�3-methylbut-2-enoate

C5H8O2 (100.0524)


3-Methylbut-2-enoic acid is an endogenous metabolite. 3-Methylbut-2-enoic acid is an endogenous metabolite.

   

Isopropenylacetic acid

3-methyl-3-butenoic acid

C5H8O2 (100.0524)


   

3-Methylbutyrolactone

3-Methylbutyrolactone

C5H8O2 (100.0524)


   

FEMA 3373

Dihydro-2-methyl-3(2H)-furanone

C5H8O2 (100.0524)


2-Methyltetrahydrofuran-3-one is one of the volatile constituents of roasted coffee[1]. 2-Methyltetrahydrofuran-3-one is one of the volatile constituents of roasted coffee[1].

   

Acetylpropionyl

Benzil-related compound, 43

C5H8O2 (100.0524)


2,3-Pentanedione is a common constituent of synthetic flavorings and is used to impart a butter, strawberry, caramel, fruit, rum, or cheese flavor in beverages, ice cream, candy, baked goods, gelatins, and puddings. 2,3-Pentanedione also occurs naturally as a fermentation product in beer, wine, and yogurt and is releasedduring roasting of coffee beans[1]. 2,3-Pentanedione is a common constituent of synthetic flavorings and is used to impart a butter, strawberry, caramel, fruit, rum, or cheese flavor in beverages, ice cream, candy, baked goods, gelatins, and puddings. 2,3-Pentanedione also occurs naturally as a fermentation product in beer, wine, and yogurt and is releasedduring roasting of coffee beans[1].

   

Isopropenyl acetate

Acetic acid 1-methylethenyl ester

C5H8O2 (100.0524)


   

2,3-Dihydro-2-methylthiophene

2,3-Dihydro-2-methylthiophene

C5H8S (100.0347)


   

5-Methyl-2,3-dihydrothiophene

Thiophene,-2-methyl 4,5-dihydro-

C5H8S (100.0347)


   

5-methyloxolan-2-one

Dihydro-5-methyl-2(3H)-furanone

C5H8O2 (100.0524)


   

2-Methylbutanolide

alpha -Methyl-laquo gammaraquo -butyrolactone

C5H8O2 (100.0524)


   

2,2,2-trifluoroethan-1-ol

2,2,2-trifluoroethan-1-ol

C2H3F3O (100.0136)


   

FA 5:1

(Z)-2-pentenoic acid;C5:1, n-3 cis;Pent-2c-ensaeure;Z-2-Pentencarbonsaeure;cis-2-pentenoic acid;cis-Pent-2-ensaeure;cis-alpha,beta-penteneoic acid;cis-beta-Aethylacrylsaeure;pent-2c-enoic acid

C5H8O2 (100.0524)


   

SFE 5:1

ethyl 2E-propenoate

C5H8O2 (100.0524)


   

sodium 2-mercaptoethanolate

sodium 2-mercaptoethanolate

C2H5NaOS (99.9959)


   

cis-2-Methylcyclopropanecarboxylic acid

cis-2-Methylcyclopropanecarboxylic acid

C5H8O2 (100.0524)


   

2,6-Dioxaspiro[3.3]heptane

2,6-Dioxaspiro[3.3]heptane

C5H8O2 (100.0524)


   

Tetrahydro-4H-Pyran-4-one

Tetrahydro-4H-Pyran-4-one

C5H8O2 (100.0524)


   

(dimethylhydrazono)acetaldehyde

(dimethylhydrazono)acetaldehyde

C4H8N2O (100.0637)


   

(r)-gamma-valerolactone

(r)-gamma-valerolactone

C5H8O2 (100.0524)


   

2-Piperazinone

Piperazin-2-one

C4H8N2O (100.0637)


   

Allylmagnesium chloride

Allylmagnesium chloride

C3H5ClMg (99.993)


   

4-Hydroxybut-2-ynoic acid

4-Hydroxybut-2-ynoic acid

C4H4O3 (100.016)


   

3-AMINOBUT-2-ENAMIDE

3-AMINOBUT-2-ENAMIDE

C4H8N2O (100.0637)


   

Cyclopropylacetic acid

Cyclopropylacetic acid

C5H8O2 (100.0524)


   

1-(2-methyloxiran-2-yl)ethanone

1-(2-methyloxiran-2-yl)ethanone

C5H8O2 (100.0524)


   

4-methylthiadiazole

4-methylthiadiazole

C3H4N2S (100.0095)


   

Tetrahydro-2H-pyran-4-one

Tetrahydro-2H-pyran-4-one

C5H8O2 (100.0524)


   

3,7-dioxabicyclo[4.1.0]heptane

3,7-dioxabicyclo[4.1.0]heptane

C5H8O2 (100.0524)


   

Methyl cyclopropanecarboxylate

Methyl cyclopropane carboxylate

C5H8O2 (100.0524)


   

methyl crotonate

Methyl (2E)-2-butenoate

C5H8O2 (100.0524)


   

2-PYRROLIDONE OXIME

2-PYRROLIDONE OXIME

C4H8N2O (100.0637)


   

1-chloro-1,2-difluoroethane

1-chloro-1,2-difluoroethane

C2H3ClF2 (99.9891)


   

2-AMINOOXAZOL-4(5H)-ONE

2-AMINOOXAZOL-4(5H)-ONE

C3H4N2O2 (100.0273)


   

2-Methylbut-3-enoic acid

2-Methylbut-3-enoic acid

C5H8O2 (100.0524)


   

2-(methoxymethyl)prop-2-enal

2-(methoxymethyl)prop-2-enal

C5H8O2 (100.0524)


   

(S)-4-amino-2-Pyrrolidinone

(S)-4-amino-2-Pyrrolidinone

C4H8N2O (100.0637)


   

2,5-(2H2)Furandione

2,5-(2H2)Furandione

C4D2O3 (100.0129)


   

Cyclo-butyl formic acid

Cyclo-butyl formic acid

C5H8O2 (100.0524)


   

2-Fluoro-1-methyl-1H-imidazole

2-Fluoro-1-methyl-1H-imidazole

C4H5FN2 (100.0437)


   

3-METHYL-1,2,4-OXADIAZOL-5-OL

3-METHYL-1,2,4-OXADIAZOL-5-OL

C3H4N2O2 (100.0273)


   

2H-Tetrazole,5-hydrazinyl-

2H-Tetrazole,5-hydrazinyl-

CH4N6 (100.0497)


   

Bis[(2H3)methyl] sulfone

Bis[(2H3)methyl] sulfone

C2D6O2S (100.0465)


   

trideuterio-(trideuteriomethyldisulfanyl)methane

trideuterio-(trideuteriomethyldisulfanyl)methane

C2D6S2 (100.0288)


   

1-Methylcyclopropanecarboxylic acid

1-Methylcyclopropanecarboxylic acid

C5H8O2 (100.0524)


   

1,2-Thiazol-4-amine

1,2-Thiazol-4-amine

C3H4N2S (100.0095)


   

(3E)-4-Methoxy-3-buten-2-one

(3E)-4-Methoxy-3-buten-2-one

C5H8O2 (100.0524)


   

3,4-Diaminofurazan

3,4-Diaminofurazan

C2H4N4O (100.0385)


   

2-Hydroxy-3-butynoic acid

2-Hydroxy-3-butynoic acid

C4H4O3 (100.016)


   

Sodium perborate monohydrate

Sodium perborate monohydrate

BH2NaO4 (99.9944)


   

1,5-DIOXASPIRO[2.4]HEPTANE

1,5-DIOXASPIRO[2.4]HEPTANE

C5H8O2 (100.0524)


   

(4R)-4-methyloxolan-2-one

(4R)-4-methyloxolan-2-one

C5H8O2 (100.0524)


   

2,4(3H,5H)-Furandione

2,4(3H,5H)-Furandione

C4H4O3 (100.016)


   

2-hydroxy cyclopentanone

2-hydroxy cyclopentanone

C5H8O2 (100.0524)


   

3-aminooxybutanenitrile

3-aminooxybutanenitrile

C4H8N2O (100.0637)


   

1-Methyl-2-imidazolidinone

1-Methyl-2-imidazolidinone

C4H8N2O (100.0637)


   

3-Azetidinecarboxamide

3-Azetidinecarboxamide

C4H8N2O (100.0637)


   

3-methoxycyclobutanone

3-methoxycyclobutanone

C5H8O2 (100.0524)


   

Tetrahydro-2(1H)-pyrimidinone

Tetrahydro-2(1H)-pyrimidinone

C4H8N2O (100.0637)


   

Triformylmethane

Methanetricarbaldehyde

C4H4O3 (100.016)


   

TETRAZOLE-1,5-DIAMINE

1H-Tetrazole-1,5-diamine

CH4N6 (100.0497)


   

Vinyl propionate

Propanoic acid, ethenylester

C5H8O2 (100.0524)


   

Tetrahydro-2-furancarbaldehyde

Tetrahydro-2-furancarbaldehyde

C5H8O2 (100.0524)


   

3-methyloxetane-3-carbaldehyde

3-methyloxetane-3-carbaldehyde

C5H8O2 (100.0524)


   

5-Amino-2,4-dihydro-[1,2,4]triazol-3-one

5-Amino-2,4-dihydro-[1,2,4]triazol-3-one

C2H4N4O (100.0385)


   

(R)-3-Aminopyrrolidin-2-one

(R)-3-Aminopyrrolidin-2-one

C4H8N2O (100.0637)


   

(3S,4S)-3-Amino-4-methyl-2-azetidinone

(3S,4S)-3-Amino-4-methyl-2-azetidinone

C4H8N2O (100.0637)


   

2H-thiophen-5-one

2H-thiophen-5-one

C4H4OS (99.9983)


   

Azetidin-2-carboxamid

Azetidin-2-carboxamid

C4H8N2O (100.0637)


   

BORON TRIFLUORIDE-METHANOL

BORON TRIFLUORIDE-METHANOL

CH4BF3O (100.0307)


   

sodium,dihydrogen borate

sodium,dihydrogen borate

BH2NaO4 (99.9944)


   

cis-4-Cyclopentene-1,3-diol

cis-4-Cyclopentene-1,3-diol

C5H8O2 (100.0524)


   

2-Methoxy-4,5-dihydro-1H-imidazole

2-Methoxy-4,5-dihydro-1H-imidazole

C4H8N2O (100.0637)


   

1-AMINOCYCLOPROPANECARBOXAMIDE

1-AMINOCYCLOPROPANECARBOXAMIDE

C4H8N2O (100.0637)


   

5-Methyl-1,3,4-oxadiazol-2(3H)-one

5-Methyl-1,3,4-oxadiazol-2(3H)-one

C3H4N2O2 (100.0273)


   

gamma-Valerolactone

(S)-gamma-valerolactone

C5H8O2 (100.0524)


   

(Allyloxy)acetaldehyde

(Allyloxy)acetaldehyde

C5H8O2 (100.0524)


   

(4S)-4-methyloxolan-2-one

(4S)-4-methyloxolan-2-one

C5H8O2 (100.0524)


   

2-hydroxy-2H-furan-5-one

2-hydroxy-2H-furan-5-one

C4H4O3 (100.016)


   

1,3-Thiazol-5-amine

1,3-Thiazol-5-amine

C3H4N2S (100.0095)


   

Cyclopropanecarbohydrazide

Cyclopropanecarbohydrazide

C4H8N2O (100.0637)


   

METHYL4-NITROBENZENESULFONATE

METHYL4-NITROBENZENESULFONATE

C5H8O2 (100.0524)


   

1-Methylethylidene hydrazine carboxaldehyde

1-Methylethylidene hydrazine carboxaldehyde

C4H8N2O (100.0637)


   

1-aminopyrrolidin-2-one

1-aminopyrrolidin-2-one

C4H8N2O (100.0637)


   

Trans-2-Methylcyclopropanecarboxylic Acid

Trans-2-Methylcyclopropanecarboxylic Acid

C5H8O2 (100.0524)


   

4-aminopyrrolidin-2-one

4-aminopyrrolidin-2-one

C4H8N2O (100.0637)


   

3-Amino-2-pyrrolidinone

3-Amino-2-pyrrolidinone

C4H8N2O (100.0637)


   

4-Hydroxyfuran-2(5H)-on

4-Hydroxyfuran-2(5H)-on

C4H4O3 (100.016)


   

2-chloro-1,1-difluoroethane

2-chloro-1,1-difluoroethane

C2H3ClF2 (99.9891)


   

Dihydro-2H-pyran-3(4H)-one

Dihydro-2H-pyran-3(4H)-one

C5H8O2 (100.0524)


   
   

(R)-tetrahydrofuran-3-carboxaldehyde

(R)-tetrahydrofuran-3-carboxaldehyde

C5H8O2 (100.0524)


   

allylurea

allylurea

C4H8N2O (100.0637)


   

(S)-tetrahydrofuran-3-carboxaldehyde

(S)-tetrahydrofuran-3-carboxaldehyde

C5H8O2 (100.0524)


   

methyltrifluorosilane

methyltrifluorosilane

CH3F3Si (99.9956)


   

2-MERCAPTOIMIDAZOLE

2-MERCAPTOIMIDAZOLE

C3H4N2S (100.0095)


   

(1S,2S)-1,2-dideuterocyclopropane-1,2-dicarbaldehyde

(1S,2S)-1,2-dideuterocyclopropane-1,2-dicarbaldehyde

C5H4D2O2 (100.0493)


   

3-(Hydroxymethyl)cyclobutanone

3-(Hydroxymethyl)cyclobutanone

C5H8O2 (100.0524)


   

Propynol Ethoxylate

Propynol Ethoxylate

C5H8O2 (100.0524)


   

N-Hydroxycyclopropanecarboxamidine

N-Hydroxycyclopropanecarboxamidine

C4H8N2O (100.0637)


   

Methyl 3-butenoate

Methyl 3-butenoate

C5H8O2 (100.0524)


   

(2S)-Tetrahydro-2-furancarbaldehyde

(2S)-Tetrahydro-2-furancarbaldehyde

C5H8O2 (100.0524)


   

(2R)-Tetrahydro-2-furancarbaldehyde

(2R)-Tetrahydro-2-furancarbaldehyde

C5H8O2 (100.0524)


   

(carbinol functional)methylsiloxane-dimethylsiloxane copolymer

(carbinol functional)methylsiloxane-dimethylsiloxane copolymer

C5H8O2 (100.0524)


   

1,3-Thiazol-4-amine

1,3-Thiazol-4-amine

C3H4N2S (100.0095)


   

Carbonocyanidothioicamide, N-methyl-

Carbonocyanidothioicamide, N-methyl-

C3H4N2S (100.0095)


   

3(2H)-Isoxazolone,5-amino-

3(2H)-Isoxazolone,5-amino-

C3H4N2O2 (100.0273)


   

poly(vinyl formal)

poly(vinyl formal)

C5H8O2 (100.0524)


   

Carbamic acid,N-cyano-, methyl ester

Carbamic acid,N-cyano-, methyl ester

C3H4N2O2 (100.0273)


   

Tetrahydro-3-furancarboxaldehyde

Tetrahydro-3-furancarboxaldehyde

C5H8O2 (100.0524)


   

lithium phenoxide

lithium phenoxide

C6H5LiO (100.05)


   

3-hydroxy-1H-imidazol-2-one

3-hydroxy-1H-imidazol-2-one

C3H4N2O2 (100.0273)


   

(1R,2R)-1,2-dideuterocyclopropane-1,2-dicarbaldehyde

(1R,2R)-1,2-dideuterocyclopropane-1,2-dicarbaldehyde

C5H4D2O2 (100.0493)


   

4,7-Dihydro-1,3-dioxepin

4,7-Dihydro-1,3-dioxepin

C5H8O2 (100.0524)


   

2-Cyanoethanethioamide

2-Cyanoethanethioamide

C3H4N2S (100.0095)


   

thiophen-3-ol

thiophen-3-ol

C4H4OS (99.9983)


   

(2H2)Sulfuric acid

(2H2)Sulfuric acid

D2O4S (99.9799)


   

1H-1,2,3-Triazol-4-ol,5-amino-(9CI)

1H-1,2,3-Triazol-4-ol,5-amino-(9CI)

C2H4N4O (100.0385)


   

Vinylglyoxylate

Vinylglyoxylate

C4H4O3 (100.016)


   

alpha-Cyanoglycine

alpha-Cyanoglycine

C3H4N2O2 (100.0273)


   

Thiophen-2-ol

Thiophen-2-ol

C4H4OS (99.9983)


   

(Z)-2-Pentenoic acid

(Z)-2-Pentenoic acid

C5H8O2 (100.0524)


   

(Z)-pent-3-enoic acid

(Z)-pent-3-enoic acid

C5H8O2 (100.0524)


   

3-Penten-2-one, 4-hydroxy-

3-Penten-2-one, 4-hydroxy-

C5H8O2 (100.0524)


   

5-Methyl-1,2,3-thiadiazole

5-Methyl-1,2,3-thiadiazole

C3H4N2S (100.0095)


   

1-Aminocyclopropanecarboxylate

1-Aminocyclopropanecarboxylate

C4H6NO2- (100.0399)


An alpha-amino-acid anion resulting from the deprotonation of the carboxy group of 1-aminocyclopropanecarboxylic acid.

   

Thiophene oxide

Thiophene oxide

C4H4OS (99.9983)


   

3,3-Dimethyloxirane-2-carbaldehyde

3,3-Dimethyloxirane-2-carbaldehyde

C5H8O2 (100.0524)


   

Glutaral

1,5-Pentanedial

C5H8O2 (100.0524)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003432 - Cross-Linking Reagents D000890 - Anti-Infective Agents D004202 - Disinfectants D005404 - Fixatives Same as: D01120

   

2-Aminothiazole

2-Aminothiazole

C3H4N2S (100.0095)


C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C885 - Antithyroid Agent

   

AllOAc

4-02-00-00180 (Beilstein Handbook Reference)

C5H8O2 (100.0524)


   

Rikacid sa

2,5-Furandione, dihydro-, mono-C11-13-alkenyl derivs.

C4H4O3 (100.016)


   

600-14-6

4-01-00-03660 (Beilstein Handbook Reference)

C5H8O2 (100.0524)


2,3-Pentanedione is a common constituent of synthetic flavorings and is used to impart a butter, strawberry, caramel, fruit, rum, or cheese flavor in beverages, ice cream, candy, baked goods, gelatins, and puddings. 2,3-Pentanedione also occurs naturally as a fermentation product in beer, wine, and yogurt and is releasedduring roasting of coffee beans[1]. 2,3-Pentanedione is a common constituent of synthetic flavorings and is used to impart a butter, strawberry, caramel, fruit, rum, or cheese flavor in beverages, ice cream, candy, baked goods, gelatins, and puddings. 2,3-Pentanedione also occurs naturally as a fermentation product in beer, wine, and yogurt and is releasedduring roasting of coffee beans[1].

   

2-Aminobut-2-enoate

2-Aminobut-2-enoate

C4H6NO2- (100.0399)


   

(Z)-2-methylaminoacrylate

(Z)-2-methylaminoacrylate

C4H6NO2- (100.0399)


   

2-Iminobutanoate

2-Iminobutanoate

C4H6NO2- (100.0399)


   

3-methyl-4-trans-hydroxy-2-butenal

3-methyl-4-trans-hydroxy-2-butenal

C5H8O2 (100.0524)


   

CID 638121

CID 638121

C5H8O2 (100.0524)


   

ETHYL ACRYLATE

Ethyl acrylate TOP1 supplier

C5H8O2 (100.0524)


D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens

   

N-Nitrosopyrrolidine

N-Nitrosopyrrolidine

C4H8N2O (100.0637)


   

TETRAFLUOROETHYLENE

TETRAFLUOROETHYLENE

C2F4 (99.9936)


   

SUCCINIC ANHYDRIDE

SUCCINIC ANHYDRIDE

C4H4O3 (100.016)


   

delta-Valerolactone

delta-Valerolactone

C5H8O2 (100.0524)


Tetrahydro-2H-pyran-2-one is an endogenous metabolite.

   

Imidazolidine-2,4-dione

Imidazolidine-2,4-dione

C3H4N2O2 (100.0273)


COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

γ-Valerolactone

gamma-Valerolactone

C5H8O2 (100.0524)


A butan-4-olide that is dihydrofuran-2(3H)-one substituted by a methyl group at position 5. It has been found in the urine samples of humans exposed to n-hexane.

   

Acetylacetone

Pentane-2,4-dione

C5H8O2 (100.0524)


   

pent-3-enoic acid

pent-3-enoic acid

C5H8O2 (100.0524)


A pentenoic acid having the double bond at position 3.

   

trans-pent-3-enoic acid

trans-pent-3-enoic acid

C5H8O2 (100.0524)


A pent-3-enoic acid in trans- configuration.

   

(2Z)-4-hydroxy-3-methylbut-2-enal

(2Z)-4-hydroxy-3-methylbut-2-enal

C5H8O2 (100.0524)


   

2-oxobut-3-enoic acid

2-oxobut-3-enoic acid

C4H4O3 (100.016)


A 2-oxo monocarboxylic acid that is 2-oxobutanoic acid with double bond at position 3.

   

Pent-4-enoic acid

Pent-4-enoic acid

C5H8O2 (100.0524)


A pentenoic acid having the double bond at position 4.

   

3-Methylbut-2-enoic acid

3-Methylbut-2-enoic acid

C5H8O2 (100.0524)


A methyl-branched fatty acid that is but-2-enoic acid bearing a methyl substituent at position 3.

   

fluorophosphoric acid

fluorophosphoric acid

FH2O3P (99.9726)


   

Alpha-Methyl-Gamma-Butyrolactone

Alpha-Methyl-Gamma-Butyrolactone

C5H8O2 (100.0524)


   

3-methyl-3-butenoic acid

3-methyl-3-butenoic acid

C5H8O2 (100.0524)


   

cis-pent-2-enoic acid

cis-pent-2-enoic acid

C5H8O2 (100.0524)


A pent-3-enoic acid in cis- configuration.

   

cis-pent-3-enoic acid

cis-pent-3-enoic acid

C5H8O2 (100.0524)


A pent-3-enoic acid in cis- configuration.

   

1,5-diaminotetrazole

1,5-diaminotetrazole

CH4N6 (100.0497)


A member of the class of tetrazoles that is 1H-tetrazole substituted by amino groups at positions 1 and 5 respectively.

   

Pent-2-enoic acid

Pent-2-enoic acid

C5H8O2 (100.0524)


A pentenoic acid having the double bond at position 2.

   

trans-pent-2-enoic acid

trans-pent-2-enoic acid

C5H8O2 (100.0524)


A pent-3-enoic acid in trans- configuration.

   

Pentenoic acid

Pentenoic acid

C5H8O2 (100.0524)


   

2-methyl-3h-furan-2-ol

2-methyl-3h-furan-2-ol

C5H8O2 (100.0524)


   

furan-2,3-diol

furan-2,3-diol

C4H4O3 (100.016)


   

4-methylideneoxolan-3-ol

4-methylideneoxolan-3-ol

C5H8O2 (100.0524)


   

methyl but-2-enoate

methyl but-2-enoate

C5H8O2 (100.0524)


   

(3s)-4-methylideneoxolan-3-ol

(3s)-4-methylideneoxolan-3-ol

C5H8O2 (100.0524)


   

furonol

furonol

C4H4O3 (100.016)