Exact Mass: 154.0598

Exact Mass Matches: 154.0598

Found 263 metabolites which its exact mass value is equals to given mass value 154.0598, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

4-Hydroxy-3-methoxybenzenemethanol

2-Pyridinecarboxylicacid, 6-amino-3-bromo-, methyl ester

C8H10O3 (154.063)


4-Hydroxy-3-methoxybenzenemethanol, also known as 4-hydroxy-3-methoxybenzyl alcohol or 3-methoxy-4-hydroxybenzyl alcohol, belongs to the class of organic compounds known as methoxyphenols. Methoxyphenols are compounds containing a methoxy group attached to the benzene ring of a phenol moiety. 4-Hydroxy-3-methoxybenzenemethanol is a drug. 4-Hydroxy-3-methoxybenzenemethanol is a sweet, anise, and balsam tasting compound. 4-hydroxy-3-methoxybenzenemethanol has been detected, but not quantified, in fruits and herbs and spices. This could make 4-hydroxy-3-methoxybenzenemethanol a potential biomarker for the consumption of these foods. Vanillyl alcohol is a monomethoxybenzene that is 2-methoxyphenol substituted by a hydroxymethyl group at position 4. It has a role as a plant metabolite. It is a member of guaiacols and a member of benzyl alcohols. Vanillyl alcohol has been used in trials studying the treatment of Smoking. Vanillyl alcohol is a natural product found in Artemisia rutifolia, Euglena gracilis, and other organisms with data available. Constituent of Capsicum subspecies; flavouring ingredient. 4-Hydroxy-3-methoxybenzenemethanol is found in herbs and spices and fruits. A monomethoxybenzene that is 2-methoxyphenol substituted by a hydroxymethyl group at position 4. Vanillyl alcohol (p-(Hydroxymethyl)guaiacol), derived from vanillin, is a phenolic alcohol and is used as a flavoring agent in foods and beverages[1]. Vanillyl alcohol (p-(Hydroxymethyl)guaiacol), derived from vanillin, is a phenolic alcohol and is used as a flavoring agent in foods and beverages[1].

   

2,6-Dimethoxyphenol

2,6-Dimethoxyphenol (syringol)

C8H10O3 (154.063)


2,6-Dimethoxyphenol, also known as syringol, belongs to the class of organic compounds known as methoxyphenols. Methoxyphenols are compounds containing a methoxy group attached to the benzene ring of a phenol moiety. 2,6-Dimethoxyphenol is a bacon, balsamic, and medicine tasting compound. Isolated from maople syrup. Flavouring ingredient.

   
   

Hydroxytyrosol

InChI=1/C8H10O3/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,5,9-11H,3-4H2

C8H10O3 (154.063)


Hydroxytyrosol is a member of the class of catechols that is benzene-1,2-diol substituted by a 2-hydroxyethyl group at position 4. Isolated from Olea europaea, it exhibits antioxidant and antineoplastic activities. It has a role as a metabolite, an antioxidant and an antineoplastic agent. It is a member of catechols and a primary alcohol. It is functionally related to a 2-(4-hydroxyphenyl)ethanol. Hydroxytyrosol has been used in trials studying the prevention of Breast Cancer. Hydroxytyrosol is a natural product found in Teucrium polium, Syringa reticulata, and other organisms with data available. Hydroxytyrosol is a phenolic phytochemical naturally occurring in extra virgin olive oil, with potential antioxidant, anti-inflammatory and cancer preventive activities. Although the mechanisms of action through which hydroxytyrosol exerts its effects have yet to be fully determined, this agent affects the expression of various components of the inflammatory response, possibly through the modulation of the nuclear factor-kappa B (NF-kB) pathway. The effects include the modulation of pro-inflammatory cytokines, such as the inhibition of interleukin-1alpha (IL-1a), IL-1beta, IL-6, IL-12, and tumor necrosis factor-alpha (TNF-a); increased secretion of the anti-inflammatory cytokine IL-10; inhibition of the production of certain chemokines, such as C-X-C motif chemokine ligand 10 (CXCL10/IP-10), C-C motif chemokine ligand 2 (CCL2/MCP-1), and macrophage inflammatory protein-1beta (CCL4/MIP-1b); and inhibition of the expression of the enzymes inducible nitric oxide synthase (iNOS/NOS2) and prostaglandin E2 synthase (PGES), which prevent the production of nitric oxide (NO) and prostaglandin E (PGE2), respectively. In addition, hydroxytyrosol is able to regulate the expression of other genes involved in the regulation of tumor cell proliferation, such as extracellular signal-regulated and cyclin-dependent kinases. Also, hydroxytyrosol scavenges free radicals and prevents oxidative DNA damage. This induces apoptosis and inhibits proliferation in susceptible cancer cells. Hydroxytyrosol is a polyphenol extracted from virgin olive oil and a natural antioxidant. It has a protective effect in preventing protein damage induced by ultraviolet radiation (PMID: 15749387). Research results suggest that Hydroxytyrosol could exert its antioxidant effect by scavenging hydrogen peroxide but not superoxide anion released during the respiratory burst (PMID: 15476671). Hydroxytyrosol has been found to be a metabolite of Escherichia (PMID: 22948011). A member of the class of catechols that is benzene-1,2-diol substituted by a 2-hydroxyethyl group at position 4. Isolated from Olea europaea, it exhibits antioxidant and antineoplastic activities. Indicator of maturity in olives which increases as the fruit ripens [DFC]. Hydroxytyrosol is found in many foods, some of which are fruits, olive, cloves, and grape wine. C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D020011 - Protective Agents > D000975 - Antioxidants C26170 - Protective Agent > C275 - Antioxidant D000890 - Anti-Infective Agents Hydroxytyrosol (DOPET) is a phenolic compound with anti-oxidant, anti-atherogenic, anti-thrombotic, antimicrobial, anti-inflammatory and anti-tumour effects[1][2]. Hydroxytyrosol (DOPET) is a phenolic compound with anti-oxidant, anti-atherogenic, anti-thrombotic, antimicrobial, anti-inflammatory and anti-tumour effects[1][2].

   

3,5-Dimethoxyphenol

InChI=1/C8H10O3/c1-10-7-3-6(9)4-8(5-7)11-2/h3-5,9H,1-2H

C8H10O3 (154.063)


3,5-dimethoxyphenol, also known as phloroglucinol dimethyl ether or taxicatigenin, is a member of the class of compounds known as methoxyphenols. Methoxyphenols are compounds containing a methoxy group attached to the benzene ring of a phenol moiety. 3,5-dimethoxyphenol is soluble (in water) and a very weakly acidic compound (based on its pKa). 3,5-dimethoxyphenol can be found in a number of food items such as half-highbush blueberry, pot marjoram, chestnut, and chervil, which makes 3,5-dimethoxyphenol a potential biomarker for the consumption of these food products. 3,5-dimethoxyphenol can be found primarily in urine. 3,5-Dimethoxyphenol is a toxin metabolite that can be found in human consuming yew (Taxus baccata) leaves. Autopsy findings of fatal intoxication with yew are nonspecific. A presence of plant residues in the digestive tract can signalize yew intoxication. If yew decoction is consumed, plant residues are not found. In such a case, the intoxication can be signalized by the presence of 3,5-dimethoxyphenol in biological material (PMID: 20942244). 3,5-Dimethoxyphenol is a member of methoxybenzenes and a member of phenols. 3,5-Dimethoxyphenol is a natural product found in Streptomyces antioxidans and Taxus baccata with data available. 3,5-Dimethoxyphenol is a toxin metabolite, found in human consuming yew leaves[1]. 3,5-Dimethoxyphenol is a toxin metabolite, found in human consuming yew leaves[1].

   

5-methoxy-2-methylbenzene-1,3-diol

5-methoxy-2-methylbenzene-1,3-diol

C8H10O3 (154.063)


   

dimethoxyphenol

2,3-Dimethoxyphenol

C8H10O3 (154.063)


   

1-(4-hydroxyphenyl)ethane-1,2-diol

1-(4-hydroxyphenyl)ethane-1,2-diol

C8H10O3 (154.063)


   

2,4-dimethylbenzene-1,3,5-triol

2,4-dimethylbenzene-1,3,5-triol

C8H10O3 (154.063)


   

5-methoxy-4-methylbenzene-1,3-diol

5-methoxy-4-methylbenzene-1,3-diol

C8H10O3 (154.063)


   

Sylvopinol

3-(hydroxymethyl)-5-methoxyphenol

C8H10O3 (154.063)


Sylvopinol is a constituent of Pinus sylvestris (Scotch pine)

   

Propyl 2-furoate

2-Furancarboxylic acid, propyl ester (9ci)

C8H10O3 (154.063)


Propyl 2-furoate is a flavouring ingredient. Flavouring ingredient

   

2-Furanylmethyl propanoate

Furfuryl alcohol, propionate (8ci)

C8H10O3 (154.063)


2-Furanylmethyl propanoate is a flavouring ingredient. Flavouring ingredient

   

6-Ethyl-3-hydroxy-2-methyl-4-pyrone

6-ethyl-3-hydroxy-2-methyl-4H-pyran-4-one

C8H10O3 (154.063)


   

Hexahydrophthalic anhydride

Cyclohexane-1,2-dicarboxylic acid anhydride

C8H10O3 (154.063)


D019141 - Respiratory System Agents > D016085 - Bronchoconstrictor Agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D001697 - Biomedical and Dental Materials

   

Halleridone

3a-hydroxy-2,3,3a,6,7,7a-hexahydro-1-benzofuran-6-one

C8H10O3 (154.063)


Halleridone is a member of the class of compounds known as benzofurans. Benzofurans are organic compounds containing a benzene ring fused to a furan. Furan is a five-membered aromatic ring with four carbon atoms and one oxygen atom. Halleridone is soluble (in water) and a very weakly acidic compound (based on its pKa). Halleridone can be found in olive, which makes halleridone a potential biomarker for the consumption of this food product.

   

4-Acetyl-2,5-dimethyl-3(2H)-furanone

4-acetyl-2,5-dimethyl-2,3-dihydrofuran-3-one

C8H10O3 (154.063)


It is used as a food additive .

   

4,5-dihydroxy-3-prop-1-enylcyclopent-2-en-1-one

4,5-dihydroxy-3-prop-1-enylcyclopent-2-en-1-one

C8H10O3 (154.063)


   

3,4-DIMETHOXYPHENOL

3,4-DIMETHOXYPHENOL

C8H10O3 (154.063)


3,4-Dimethoxyphenol is a plant-derived phenylpropanoid compound and can use as a whitening agent in cosmetics. 3,4-Dimethoxyphenol has tyrosinase-inhibiting activity[1]. 3,4-Dimethoxyphenol has potent antioxidant effect isolated from the bacterial fermentation broth[2]. 3,4-Dimethoxyphenol is a plant-derived phenylpropanoid compound and can use as a whitening agent in cosmetics. 3,4-Dimethoxyphenol has tyrosinase-inhibiting activity[1]. 3,4-Dimethoxyphenol has potent antioxidant effect isolated from the bacterial fermentation broth[2].

   

Halleridone

Halleridone

C8H10O3 (154.063)


   

Phomalactone

(+)-Phomalactone

C8H10O3 (154.063)


   

663921-08-2

663921-08-2

C8H10O3 (154.063)


   

(+)-dihydroaquilediolide|(4R,6S)-2-Dihydroaquilegiolide

(+)-dihydroaquilediolide|(4R,6S)-2-Dihydroaquilegiolide

C8H10O3 (154.063)


   

4-Hydroxy-4-(2-hydroxyethyl)-2,5-cyclohexadiene-1-one

4-Hydroxy-4-(2-hydroxyethyl)-2,5-cyclohexadiene-1-one

C8H10O3 (154.063)


   

5-Hydroxy-3-methoxy-5-vinyl-2-cyclopenten-1-one

5-Hydroxy-3-methoxy-5-vinyl-2-cyclopenten-1-one

C8H10O3 (154.063)


   

4-(methoxymethyl)benzene-1,2-diol

4-(methoxymethyl)benzene-1,2-diol

C8H10O3 (154.063)


   

3-hydroxy-2-prop-1-enyl-2,3-dihydropyran-6-one

3-hydroxy-2-prop-1-enyl-2,3-dihydropyran-6-one

C8H10O3 (154.063)


   

Doederleinic acid

Doederleinic acid

C8H10O3 (154.063)


   

Filicinic acid

Filicinic acid

C8H10O3 (154.063)


An enone that is cyclohexa-2,5-dien-1-one substituted by hydroxy groups at positions 3 and 5 and geminal methyl groups at position 4.

   

DTXSID60627535

DTXSID60627535

C8H10O3 (154.063)


   

2-methoxy-3-methylbenzene-1,4-diol

2-methoxy-3-methylbenzene-1,4-diol

C8H10O3 (154.063)


   

4-Chinolincarbonitril|4-cyanoisoquinoline|4-cyanoquinoline|4-Isochinolincarbonitril|4-quinolinecarbonitrile|Chinolin-4-carbonitril|quinoline-4-carbonitrile

4-Chinolincarbonitril|4-cyanoisoquinoline|4-cyanoquinoline|4-Isochinolincarbonitril|4-quinolinecarbonitrile|Chinolin-4-carbonitril|quinoline-4-carbonitrile

C10H6N2 (154.0531)


   

3-Hydroxy-4-methoxybenzyl alcohol

3-Hydroxy-4-methoxybenzyl alcohol

C8H10O3 (154.063)


   

SCHEMBL12075321

SCHEMBL12075321

C8H10O3 (154.063)


   

3,8,11-Trioxatetracyclo[4.4.1.0(2,4).0(7,9)]undecane, (1.alpha.,2.alpha.,4.alpha.,6.alpha.,7.beta.,9.beta.)-

3,8,11-Trioxatetracyclo[4.4.1.0(2,4).0(7,9)]undecane, (1.alpha.,2.alpha.,4.alpha.,6.alpha.,7.beta.,9.beta.)-

C8H10O3 (154.063)


   

Marilactone

Marilactone

C8H10O3 (154.063)


   

2,4-Dimethoxyphenol

2,4-Dimethoxyphenol

C8H10O3 (154.063)


   

2-methyl-6-oxohepta-2,4-dienoic acid

2-methyl-6-oxohepta-2,4-dienoic acid

C8H10O3 (154.063)


   

SCHEMBL70697

SCHEMBL70697

C8H10O3 (154.063)


   

2,3-dihydromenisdaurilide

2,3-dihydromenisdaurilide

C8H10O3 (154.063)


   

2-(Methoxymethyl)hydroquinone

2-(Methoxymethyl)hydroquinone

C8H10O3 (154.063)


   

2-Methyl-6-methoxyhydroquinone

2-Methyl-6-methoxyhydroquinone

C8H10O3 (154.063)


   

UNII-2HHW84CWN3

UNII-2HHW84CWN3

C8H10O3 (154.063)


   

3-methoxy-5-methyl-1,2-benzenediol

3-methoxy-5-methyl-1,2-benzenediol

C8H10O3 (154.063)


   

2,5-Dimethoxyphenol

2,5-Dimethoxyphenol

C8H10O3 (154.063)


   

2,2-dimethylcyclohexane-1,3,5-trione

2,2-dimethylcyclohexane-1,3,5-trione

C8H10O3 (154.063)


   

But-2-enoic anhydride

But-2-enoic anhydride

C8H10O3 (154.063)


   

4-methoxy-3,6-dimethyl-2H-pyran-2-one

4-methoxy-3,6-dimethyl-2H-pyran-2-one

C8H10O3 (154.063)


   

SCHEMBL16431775

SCHEMBL16431775

C8H10O3 (154.063)


   

dehydro(indole-3-yl)acetonitrile

dehydro(indole-3-yl)acetonitrile

C10H6N2 (154.0531)


   

Cleroindicin F

6(2H)-Benzofuranone, 3,3a,7,7a-tetrahydro-3a-hydroxy-, (3aR,7aR)-

C8H10O3 (154.063)


Cleroindicin F is a natural product found in Clerodendrum bungei, Cornus controversa, and Clerodendrum indicum with data available.

   

4-hydroxy-3,5,6-trimethylpyran-2-one

NCGC00381399-01!4-hydroxy-3,5,6-trimethylpyran-2-one

C8H10O3 (154.063)


   

Hydroxytyrosol

Hydroxytyrosol

C8H10O3 (154.063)


Hydroxytyrosol (DOPET) is a phenolic compound with anti-oxidant, anti-atherogenic, anti-thrombotic, antimicrobial, anti-inflammatory and anti-tumour effects[1][2]. Hydroxytyrosol (DOPET) is a phenolic compound with anti-oxidant, anti-atherogenic, anti-thrombotic, antimicrobial, anti-inflammatory and anti-tumour effects[1][2].

   

terrein

terrein

C8H10O3 (154.063)


   

2,6-Dihydroxy-4-Methoxytoluene

2,6-Dihydroxy-4-Methoxytoluene

C8H10O3 (154.063)


   

terrein_major

terrein_major

C8H10O3 (154.063)


   

Vanillyl alcohol

4-(Hydroxymethyl)-2-methoxyphenol

C8H10O3 (154.063)


Vanillyl alcohol (p-(Hydroxymethyl)guaiacol), derived from vanillin, is a phenolic alcohol and is used as a flavoring agent in foods and beverages[1]. Vanillyl alcohol (p-(Hydroxymethyl)guaiacol), derived from vanillin, is a phenolic alcohol and is used as a flavoring agent in foods and beverages[1].

   

4-hidroxy-3-methoxybenzyl alcohol

4-hidroxy-3-methoxybenzyl alcohol

C8H10O3 (154.063)


   

dopet

beta-3,4-dihydroxyphenylethyl alcohol

C8H10O3 (154.063)


C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D020011 - Protective Agents > D000975 - Antioxidants C26170 - Protective Agent > C275 - Antioxidant D000890 - Anti-Infective Agents Hydroxytyrosol (DOPET) is a phenolic compound with anti-oxidant, anti-atherogenic, anti-thrombotic, antimicrobial, anti-inflammatory and anti-tumour effects[1][2]. Hydroxytyrosol (DOPET) is a phenolic compound with anti-oxidant, anti-atherogenic, anti-thrombotic, antimicrobial, anti-inflammatory and anti-tumour effects[1][2].

   

3-hydroxy-phenylglycol

3-hydroxy-phenylglycol

C8H10O3 (154.063)


   

Sylvopinol

3-(hydroxymethyl)-5-methoxyphenol

C8H10O3 (154.063)


   

Propyl furoate

2-Furancarboxylic acid, propyl ester (9ci)

C8H10O3 (154.063)


   

Furfuryl propanoate

Furfuryl alcohol, propionate (8ci)

C8H10O3 (154.063)


   

HOOA lactone

5-Hydroxy-8-oxo-6-octenoic acid lactone

C8H10O3 (154.063)


   

2-Oxaspiro[4.4]nonane-1,3-dione

2-Oxaspiro[4.4]nonane-1,3-dione

C8H10O3 (154.063)


   

(3-Fluoro-2-methylphenyl)boronic acid

(3-Fluoro-2-methylphenyl)boronic acid

C7H8BFO2 (154.0601)


   

2-(furan-2-yl)-2-methyl-1,3-dioxolane

2-(furan-2-yl)-2-methyl-1,3-dioxolane

C8H10O3 (154.063)


   

Benzenecarboximidamide, 3-fluoro-4-hydroxy- (9CI)

Benzenecarboximidamide, 3-fluoro-4-hydroxy- (9CI)

C7H7FN2O (154.0542)


   

((E)-3-CHLORO-1-METHYLPROPENYL)TRIMETHYLSILANE

((E)-3-CHLORO-1-METHYLPROPENYL)TRIMETHYLSILANE

C9H11Cl (154.0549)


   

4-HYDROXY-6-PROPYL-PYRAN-2-ONE

4-HYDROXY-6-PROPYL-PYRAN-2-ONE

C8H10O3 (154.063)


   

2-CHLOROMESITYLENE

2-CHLOROMESITYLENE

C9H11Cl (154.0549)


   

Dimethylphenylfluorosilane

Dimethylphenylfluorosilane

C8H11FSi (154.0614)


   

ethyl 2-methylfuran-3-carboxylate

ethyl 2-methylfuran-3-carboxylate

C8H10O3 (154.063)


   

({5-[(3-METHOXYPHENYL)AMINO]-1,3,4-THIADIAZOL-2-YL}THIO)ACETICACID

({5-[(3-METHOXYPHENYL)AMINO]-1,3,4-THIADIAZOL-2-YL}THIO)ACETICACID

C8H10O3 (154.063)


   

4-(Hydroxymethyl)-3-methoxyphenol

4-(Hydroxymethyl)-3-methoxyphenol

C8H10O3 (154.063)


   

3-(3,4-DIFLUOROPHENYL)-1-PROPENE

3-(3,4-DIFLUOROPHENYL)-1-PROPENE

C9H8F2 (154.0594)


   

4,5,6,7-Tetrahydrobenzothiazol-2-ylamine

4,5,6,7-Tetrahydrobenzothiazol-2-ylamine

C7H10N2S (154.0565)


   

POLY(ISOBUTYLENE-ALT-MALEIC ANHYDRIDE)

POLY(ISOBUTYLENE-ALT-MALEIC ANHYDRIDE)

C8H10O3 (154.063)


   

2,5-Dimethylbenzylchloride

2,5-Dimethylbenzylchloride

C9H11Cl (154.0549)


   

(2E)-2-Butenoic anhydride

(2E)-2-Butenoic anhydride

C8H10O3 (154.063)


   

Urea,N-(2-fluorophenyl)-

Urea,N-(2-fluorophenyl)-

C7H7FN2O (154.0542)


   

4-Fluoro-o-tolylboronic acid

4-Fluoro-o-tolylboronic acid

C7H8BFO2 (154.0601)


   

2-FLUOROBENZHYDRAZIDE

2-FLUOROBENZHYDRAZIDE

C7H7FN2O (154.0542)


   

2,4-DIHYDROXY-5-METHOXYTOLUENE

2,4-DIHYDROXY-5-METHOXYTOLUENE

C8H10O3 (154.063)


   

4-fluorobenzhydrazide

4-fluorobenzhydrazide

C7H7FN2O (154.0542)


   

2,4-dimethylbenzyl chloride

2,4-dimethylbenzyl chloride

C9H11Cl (154.0549)


   

chloromesitylene

chloromesitylene

C9H11Cl (154.0549)


   

1-(Chloromethyl)-2,3-dimethylbenzene

1-(Chloromethyl)-2,3-dimethylbenzene

C9H11Cl (154.0549)


   

2-PYRROLIDIN-3-YL-THIAZOLE

2-PYRROLIDIN-3-YL-THIAZOLE

C7H10N2S (154.0565)


   

M-CHLOROPROPYLBENZENE

M-CHLOROPROPYLBENZENE

C9H11Cl (154.0549)


   

6-ethynylquinoxaline

6-ethynylquinoxaline

C10H6N2 (154.0531)


   

(5-Fluoro-2-methylphenyl)boronic acid

(5-Fluoro-2-methylphenyl)boronic acid

C7H8BFO2 (154.0601)


   

3-Fluorobenzoic hydrozide

3-Fluorobenzoic hydrozide

C7H7FN2O (154.0542)


   

3,4-Dimethylbenzyl chloride

3,4-Dimethylbenzyl chloride

C9H11Cl (154.0549)


   

2-Hydroxymethyl-6-methoxy-phenol

2-Hydroxymethyl-6-methoxy-phenol

C8H10O3 (154.063)


   

2-METHYL-4,5,6,7-TETRAHYDROTHIAZOLO[5,4-C]PYRIDINE

2-METHYL-4,5,6,7-TETRAHYDROTHIAZOLO[5,4-C]PYRIDINE

C7H10N2S (154.0565)


   

3-Isoquinolinecarbonitrile

3-Isoquinolinecarbonitrile

C10H6N2 (154.0531)


   

3-Amino-5-fluorobenzamide

3-Amino-5-fluorobenzamide

C7H7FN2O (154.0542)


   

2,4-dimethylbenzene-1,3,5-triol

2,4-dimethylbenzene-1,3,5-triol

C8H10O3 (154.063)


   

5-Methyl-furan-3-carboxylic acid ethyl ester

5-Methyl-furan-3-carboxylic acid ethyl ester

C8H10O3 (154.063)


   

cyclopropanecarbonyl cyclopropanecarboxylate

cyclopropanecarbonyl cyclopropanecarboxylate

C8H10O3 (154.063)


   

Benzenecarboximidamide,3-fluoro-2-hydroxy-

Benzenecarboximidamide,3-fluoro-2-hydroxy-

C7H7FN2O (154.0542)


   

(3aR,7aR)-Hexahydro-2-benzofuran-1,3-dione

(3aR,7aR)-Hexahydro-2-benzofuran-1,3-dione

C8H10O3 (154.063)


   

2-((2-AMINOETHYL)AMINO)ACETIC ACID HYDROCHLORIDE

2-((2-AMINOETHYL)AMINO)ACETIC ACID HYDROCHLORIDE

C4H11ClN2O2 (154.0509)


   

cis-1,3-Cyclohexanedicarboxylic Anhydride

cis-1,3-Cyclohexanedicarboxylic Anhydride

C8H10O3 (154.063)


   

4-FLUORO-N-HYDROXYBENZIMIDAMIDE

4-FLUORO-N-HYDROXYBENZIMIDAMIDE

C7H7FN2O (154.0542)


   

Alpha,alpha-dimethylbenzyl chloride

Alpha,alpha-dimethylbenzyl chloride

C9H11Cl (154.0549)


   

(1-chloropropyl)benzene

(1-chloropropyl)benzene

C9H11Cl (154.0549)


   

2-[(2-Oxiranylmethoxy)methyl]furan

2-[(2-Oxiranylmethoxy)methyl]furan

C8H10O3 (154.063)


   

(3-Fluoro-5-methylphenyl)boronic acid

(3-Fluoro-5-methylphenyl)boronic acid

C7H8BFO2 (154.0601)


   

2,5-Furandione,dihydro-3-(2-methyl-2-propen-1-yl)-

2,5-Furandione,dihydro-3-(2-methyl-2-propen-1-yl)-

C8H10O3 (154.063)


   

1-(Chloromethyl)-3-ethylbenzene

1-(Chloromethyl)-3-ethylbenzene

C9H11Cl (154.0549)


   

Methacrylic anhydride

Methacrylic anhydride

C8H10O3 (154.063)


   

1-Cyclopentene-1-carboxylicacid,3,3-dimethyl-5-oxo-(9CI)

1-Cyclopentene-1-carboxylicacid,3,3-dimethyl-5-oxo-(9CI)

C8H10O3 (154.063)


   

bis(cyclopentadienyl)magnesium

bis(cyclopentadienyl)magnesium

C10H10Mg (154.0633)


   

5-Propyl-2(1H)-pyrimidinethione

5-Propyl-2(1H)-pyrimidinethione

C7H10N2S (154.0565)


   

(3-Chloropropyl)benzene

(3-Chloropropyl)benzene

C9H11Cl (154.0549)


   

1,1-DIFLUORO-2-PHENYL-CYCLOPROPANE

1,1-DIFLUORO-2-PHENYL-CYCLOPROPANE

C9H8F2 (154.0594)


   

2-HYDROXY-5-METHOXYBENZYL ALCOHOL

2-HYDROXY-5-METHOXYBENZYL ALCOHOL

C8H10O3 (154.063)


   

(-)-(3AR,6AR)-3A,6A-DIHYDRO-2,2-DIMETHYL-4H-CYCLOPENTA-1,3-DIOXOL-4-ONE

(-)-(3AR,6AR)-3A,6A-DIHYDRO-2,2-DIMETHYL-4H-CYCLOPENTA-1,3-DIOXOL-4-ONE

C8H10O3 (154.063)


   

Quinoline-6-carbonitrile

Quinoline-6-carbonitrile

C10H6N2 (154.0531)


   

benzylidenemalononitrile

benzylidenemalononitrile

C10H6N2 (154.0531)


   

1-(4-Fluorophenyl)urea

1-(4-Fluorophenyl)urea

C7H7FN2O (154.0542)


   

1-Allyl-3,5-difluorobenzene

1-Allyl-3,5-difluorobenzene

C9H8F2 (154.0594)


   

4,6-Dimethyl-2-methylmercapyrimidine

4,6-Dimethyl-2-methylmercapyrimidine

C7H10N2S (154.0565)


   

2-METHYL-3-OXOCYCLOPENT-1-EN-1-YL ACETATE

2-METHYL-3-OXOCYCLOPENT-1-EN-1-YL ACETATE

C8H10O3 (154.063)


   

Benzamide, 5-amino-2-fluoro- (9CI)

Benzamide, 5-amino-2-fluoro- (9CI)

C7H7FN2O (154.0542)


   

Ethyl hydrazinoacetate hydrochloride

Ethyl hydrazinoacetate hydrochloride

C4H11ClN2O2 (154.0509)


   

5-Cyanoisoquinoline

5-Cyanoisoquinoline

C10H6N2 (154.0531)


   

(2-Fluoro-4-methylphenyl)boronic acid

(2-Fluoro-4-methylphenyl)boronic acid

C7H8BFO2 (154.0601)


   

2-(2-Hydroxyethoxy)phenol

2-(2-Hydroxyethoxy)phenol

C8H10O3 (154.063)


   

3,5-Bis(hydroxymethyl)phenol

3,5-Bis(hydroxymethyl)phenol

C8H10O3 (154.063)


   

β-N-methylamino-L-alanine hydrochloride

β-N-methylamino-L-alanine hydrochloride

C4H11ClN2O2 (154.0509)


β-N-methylamino-L-alanine hydrochloride (BMAA hydrochloride) is a neurotoxin produced by cyanobacteria. β-N-methylamino-L-alanine hydrochloride could cause amyotrophic lateral sclerosis (ALS) and possibly other neurodegenerative diseases[1][2][3].

   

2-(2-Furyl)-4-methyl-1,3-dioxolane

2-(2-Furyl)-4-methyl-1,3-dioxolane

C8H10O3 (154.063)


   

2-AMINO-6-FLUOROBENZAMIDE

2-AMINO-6-FLUOROBENZAMIDE

C7H7FN2O (154.0542)


   

5-ethoxyresorcinol

5-ethoxyresorcinol

C8H10O3 (154.063)


   

[1-(Trifluoromethyl)cyclobutyl]methanol

[1-(Trifluoromethyl)cyclobutyl]methanol

C6H9F3O (154.0605)


   

3-CYANOQUINOLINE

3-CYANOQUINOLINE

C10H6N2 (154.0531)


   

1-Isoquinolinecarbonitrile

1-Isoquinolinecarbonitrile

C10H6N2 (154.0531)


   

6-Ethyl-4-methoxy-2-pyranone

6-Ethyl-4-methoxy-2-pyranone

C8H10O3 (154.063)


   

3-aMino-4-fluorobenzaMide

3-aMino-4-fluorobenzaMide

C7H7FN2O (154.0542)


   

(R)-(-)-1-(2-Furyl)ethyl acetate

(R)-(-)-1-(2-Furyl)ethyl acetate

C8H10O3 (154.063)


   

4,9,11-Trioxatetracyclo[5.3.1.0(2,6).0(8,10)]undecan-3-one

4,9,11-Trioxatetracyclo[5.3.1.0(2,6).0(8,10)]undecan-3-one

C8H10O3 (154.063)


   

Benzene,(2-chloropropyl)-

Benzene,(2-chloropropyl)-

C9H11Cl (154.0549)


   

acetaldehyde,benzene-1,3-diol

acetaldehyde,benzene-1,3-diol

C8H10O3 (154.063)


   

4,5,6-trimethyl-1H-pyrimidine-2-thione

4,5,6-trimethyl-1H-pyrimidine-2-thione

C7H10N2S (154.0565)


   

(6-Methoxy-2-pyrazinyl)boronic acid

(6-Methoxy-2-pyrazinyl)boronic acid

C5H7BN2O3 (154.055)


   

2-Hydroxy-4-oxatricyclo[4.2.1.03,7]nonan-5-one

2-Hydroxy-4-oxatricyclo[4.2.1.03,7]nonan-5-one

C8H10O3 (154.063)


   
   

Methyl 3-oxo-1-cyclohexene-1-carboxylate

Methyl 3-oxo-1-cyclohexene-1-carboxylate

C8H10O3 (154.063)


   

2-acetylcyclohexane-1,3-dione

2-acetylcyclohexane-1,3-dione

C8H10O3 (154.063)


   

2-Methyl-6-oxocyclopent-1-enyl acetate

2-Cyclopenten-1-one,2-(acetyloxy)-3-methyl-

C8H10O3 (154.063)


   

(-)-trans-1,2-cyclohexanedicarboxylic anhydride

(-)-trans-1,2-cyclohexanedicarboxylic anhydride

C8H10O3 (154.063)


   

2-Cyanoethyl 3-oxobutanoate

2-Cyanoethyl 3-oxobutanoate

C7H8NO3- (154.0504)


   

4-Isoquinolinecarbonitrile

4-Isoquinolinecarbonitrile

C10H6N2 (154.0531)


   

Isoquinoline-6-carbonitrile

Isoquinoline-6-carbonitrile

C10H6N2 (154.0531)


   

Isoquinoline-7-carbonitrile

Isoquinoline-7-carbonitrile

C10H6N2 (154.0531)


   

8-Isoquinolinecarbonitrile

8-Isoquinolinecarbonitrile

C10H6N2 (154.0531)


   

2-Fluoro-5-methylbenzeneboronic acid

2-Fluoro-5-methylbenzeneboronic acid

C7H8BFO2 (154.0601)


   

Spiro[2.4]heptane-1-carboxylic acid, 4-oxo- (9CI)

Spiro[2.4]heptane-1-carboxylic acid, 4-oxo- (9CI)

C8H10O3 (154.063)


   

2-(2-Pyrrolidinyl)-1,3-thiazole

2-(2-Pyrrolidinyl)-1,3-thiazole

C7H10N2S (154.0565)


   

p-Fluorobenzamidoxime

p-Fluorobenzamidoxime

C7H7FN2O (154.0542)


   

3-Methyl-4-fluorophenylboronic acid

3-Methyl-4-fluorophenylboronic acid

C7H8BFO2 (154.0601)


   

2-Buten-1-ylsuccinic Anhydride

2-Buten-1-ylsuccinic Anhydride

C8H10O3 (154.063)


   

1,3-Isobenzofurandione, hexahydro-, cis-

1,3-Isobenzofurandione, hexahydro-, cis-

C8H10O3 (154.063)


   

(3-Fluoro-4-methylphenyl)boronic acid

(3-Fluoro-4-methylphenyl)boronic acid

C7H8BFO2 (154.0601)


   

5-(Ethoxymethyl)-2-furaldehyde

5-(Ethoxymethyl)-2-furaldehyde

C8H10O3 (154.063)


   

2,5-Furandione, dihydro-, monopolybutenyl derivs.

2,5-Furandione, dihydro-, monopolybutenyl derivs.

C8H10O3 (154.063)


   

quinaldonitrile

Quinoline-2-carbonitrile

C10H6N2 (154.0531)


   

5-Methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine

5-Methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine

C7H10N2S (154.0565)


   

2-Amino-5-fluorobenzamide

2-Amino-5-fluorobenzamide

C7H7FN2O (154.0542)


   

N-(5-Fluoro-2-pyridinyl)acetamide

N-(5-Fluoro-2-pyridinyl)acetamide

C7H7FN2O (154.0542)


   

p-ethylbenzylchloride

p-ethylbenzylchloride

C9H11Cl (154.0549)


   

1-Chloro-4-propylbenzene

1-Chloro-4-propylbenzene

C9H11Cl (154.0549)


   

crotonic anhydride

crotonic anhydride

C8H10O3 (154.063)


   

4,5,6,7-tetradeuterio-1,3-dihydrobenzimidazole-2-thione

4,5,6,7-tetradeuterio-1,3-dihydrobenzimidazole-2-thione

C7H2D4N2S (154.0503)


   

3-ethoxybenzene-1,2-diol

3-ethoxybenzene-1,2-diol

C8H10O3 (154.063)


   

5,6,7,8-TETRAHYDRO-4H-THIAZOLO[4,5-D]AZEPINE

5,6,7,8-TETRAHYDRO-4H-THIAZOLO[4,5-D]AZEPINE

C7H10N2S (154.0565)


   

5-(Hydroxymethyl)-2-methoxyphenol

5-(Hydroxymethyl)-2-methoxyphenol

C8H10O3 (154.063)


   

(2-Fluoro-3-methylphenyl)boronic acid

(2-Fluoro-3-methylphenyl)boronic acid

C7H8BFO2 (154.0601)


   

2-(Hydroxymethyl)-5-methoxyphenol

2-(Hydroxymethyl)-5-methoxyphenol

C8H10O3 (154.063)


   

5-Cyanoquinoline

5-Cyanoquinoline

C10H6N2 (154.0531)


   

2,6-Dimethyl benzylchloride

2,6-Dimethyl benzylchloride

C9H11Cl (154.0549)


   

2-Methoxypyrimidine-5-boronic acid

2-Methoxypyrimidine-5-boronic acid

C5H7BN2O3 (154.055)


   

4-Amino-2-fluorobenzamide

4-Amino-2-fluorobenzamide

C7H7FN2O (154.0542)


   

methyl 2,5-dimethyl-3-furoate

methyl 2,5-dimethyl-3-furoate

C8H10O3 (154.063)


   

2-(pyridin-4-ylsulfanyl)ethanamine

2-(pyridin-4-ylsulfanyl)ethanamine

C7H10N2S (154.0565)


   

2-Methyl-3-propylmaleicanhydride

2-Methyl-3-propylmaleicanhydride

C8H10O3 (154.063)


   

3-AMINO-6-METHYL-2-(METHYLTHIO)PYRIDINE

3-AMINO-6-METHYL-2-(METHYLTHIO)PYRIDINE

C7H10N2S (154.0565)


   

6-Oxospiro[3.3]heptane-2-carboxylic acid

6-Oxospiro[3.3]heptane-2-carboxylic acid

C8H10O3 (154.063)


   

4,5,6,7-TETRAHYDROBENZO[D]THIAZOL-6-AMINE

4,5,6,7-TETRAHYDROBENZO[D]THIAZOL-6-AMINE

C7H10N2S (154.0565)


   

2-Ethyl-3-(methylsulfanyl)pyrazine

2-Ethyl-3-(methylsulfanyl)pyrazine

C7H10N2S (154.0565)


   

8-Quinolinecarbonitrile

8-Quinolinecarbonitrile

C10H6N2 (154.0531)


   

5-Nitrosopyrimidin-2,4,6-triamin

5-Nitrosopyrimidin-2,4,6-triamin

C4H6N6O (154.0603)


   

4-Cyanoquinoline

4-Cyanoquinoline

C10H6N2 (154.0531)


   

2-Amino-3-fluorobenzamide

2-Amino-3-fluorobenzamide

C7H7FN2O (154.0542)


   

4-METHOXYPYRIMIDIN-5-YLBORONICACID

4-METHOXYPYRIMIDIN-5-YLBORONICACID

C5H7BN2O3 (154.055)


   

5-(ethylsulfanyl)pyridin-2-amine

5-(ethylsulfanyl)pyridin-2-amine

C7H10N2S (154.0565)


   

5-ETHYL-2-METHYL-3-FUROIC ACID

5-ETHYL-2-METHYL-3-FUROIC ACID

C8H10O3 (154.063)


   

2,4,5-TRIMETHYL-3-FUROIC ACID

2,4,5-TRIMETHYL-3-FUROIC ACID

C8H10O3 (154.063)


   

3-Oxo-1-cyclohexen-1-yl acetate

3-Oxo-1-cyclohexen-1-yl acetate

C8H10O3 (154.063)


   

4-hydroxy-3,5,6-trimethyl-2H-pyran-2-one

4-hydroxy-3,5,6-trimethyl-2H-pyran-2-one

C8H10O3 (154.063)


   

2-(Pyrrolidin-1-yl)thiazole

2-(Pyrrolidin-1-yl)thiazole

C7H10N2S (154.0565)


   

4-(1-Hydroxyethyl)benzene-1,2-diol

4-(1-Hydroxyethyl)benzene-1,2-diol

C8H10O3 (154.063)


   

5-Methylfurfuryl acetate

5-Methylfurfuryl acetate

C8H10O3 (154.063)


   

Aldrich

1,3-Dimethoxy-2-hydroxybenzene

C8H10O3 (154.063)


   

c0588

Benzenemethanol, 4-hydroxy-3-methoxy-

C8H10O3 (154.063)


Vanillyl alcohol (p-(Hydroxymethyl)guaiacol), derived from vanillin, is a phenolic alcohol and is used as a flavoring agent in foods and beverages[1]. Vanillyl alcohol (p-(Hydroxymethyl)guaiacol), derived from vanillin, is a phenolic alcohol and is used as a flavoring agent in foods and beverages[1].

   

(3S,5S)-Carbapenam-3-carboxylate

(3S,5S)-Carbapenam-3-carboxylate

C7H8NO3- (154.0504)


   

dehydro-IAN

dehydro-IAN

C10H6N2 (154.0531)


   

(3S,5R)-carbapenam-3-carboxylate

(3S,5R)-carbapenam-3-carboxylate

C7H8NO3- (154.0504)


   

(2Z,4E)-2-amino-5-methyl-6-oxohexa-2,4-dienoate

(2Z,4E)-2-amino-5-methyl-6-oxohexa-2,4-dienoate

C7H8NO3- (154.0504)


   

2,2-Dithiobisethaneaminium

2,2-Dithiobisethaneaminium

C4H14N2S2+2 (154.0598)


   

(2E)-4-hydroxy-5-methyl-2-propylidene-3(2H)-furanone

(2E)-4-hydroxy-5-methyl-2-propylidene-3(2H)-furanone

C8H10O3 (154.063)


   

(2Z)-4-hydroxy-5-methyl-2-propylidenefuran-3-one

(2Z)-4-hydroxy-5-methyl-2-propylidenefuran-3-one

C8H10O3 (154.063)


   

D-histidinate(1-)

D-histidinate(1-)

C6H8N3O2- (154.0616)


The D-enantiomer of histidinate(1-).

   

L-histidine anion

L-histidine anion

C6H8N3O2- (154.0616)


   

Histidinate(1-)

Histidinate(1-)

C6H8N3O2- (154.0616)


   

syringol

Pyrogallol 1,3-dimethyl ether

C8H10O3 (154.063)


A member of the class of phenols that is phenol substituted by methoxy groups at positions 2 and 6.

   

hexahydrophthalic anhydride

hexahydrophthalic anhydride

C8H10O3 (154.063)


D019141 - Respiratory System Agents > D016085 - Bronchoconstrictor Agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D001697 - Biomedical and Dental Materials

   

Furfuryl propionate

Furfuryl propionate

C8H10O3 (154.063)


   

Propyl 2-furoate

2-Furancarboxylic acid, propyl ester

C8H10O3 (154.063)


   

3-(hydroxymethyl)-5-methoxyphenol

3-(hydroxymethyl)-5-methoxyphenol

C8H10O3 (154.063)


   

dimethoxyphenol

2,3-Dimethoxyphenol

C8H10O3 (154.063)


   

5-methoxy-2-methylbenzene-1,3-diol

5-methoxy-2-methylbenzene-1,3-diol

C8H10O3 (154.063)


   

1-(4-hydroxyphenyl)ethane-1,2-diol

1-(4-hydroxyphenyl)ethane-1,2-diol

C8H10O3 (154.063)


   

L-histidinate(1-)

L-histidinate(1-)

C6H8N3O2 (154.0616)


The L-enantiomer of histidinate(1-),

   

Hydroxymethoxybenzenemethanol

Hydroxymethoxybenzenemethanol

C8H10O3 (154.063)


   

5-[(1s,2e)-1-hydroxybut-2-en-1-yl]-5h-furan-2-one

5-[(1s,2e)-1-hydroxybut-2-en-1-yl]-5h-furan-2-one

C8H10O3 (154.063)


   

(1r)-cyclohex-3-en-1-yl(oxo)acetic acid

(1r)-cyclohex-3-en-1-yl(oxo)acetic acid

C8H10O3 (154.063)


   

2-methoxy-5-methylbenzene-1,4-diol

2-methoxy-5-methylbenzene-1,4-diol

C8H10O3 (154.063)


   

1-(1,4-dihydroxycyclohexa-2,4-dien-1-yl)ethanone

1-(1,4-dihydroxycyclohexa-2,4-dien-1-yl)ethanone

C8H10O3 (154.063)


   

(5s,6s)-5-hydroxy-6-[(1e)-prop-1-en-1-yl]-5,6-dihydropyran-2-one

(5s,6s)-5-hydroxy-6-[(1e)-prop-1-en-1-yl]-5,6-dihydropyran-2-one

C8H10O3 (154.063)


   

3-hydroxy-4-methyl-5-(prop-1-en-1-yl)-3h-furan-2-one

3-hydroxy-4-methyl-5-(prop-1-en-1-yl)-3h-furan-2-one

C8H10O3 (154.063)


   

5-(1-hydroxybut-2-en-1-yl)-5h-furan-2-one

5-(1-hydroxybut-2-en-1-yl)-5h-furan-2-one

C8H10O3 (154.063)


   

2-hydroxy-4-methyl-5-(prop-1-en-1-yl)-2h-furan-3-one

2-hydroxy-4-methyl-5-(prop-1-en-1-yl)-2h-furan-3-one

C8H10O3 (154.063)


   

6-hydroxy-3a,6,7,7a-tetrahydro-3h-1-benzofuran-2-one

6-hydroxy-3a,6,7,7a-tetrahydro-3h-1-benzofuran-2-one

C8H10O3 (154.063)


   

(3ar,6s,7ar)-6-hydroxy-3a,6,7,7a-tetrahydro-3h-1-benzofuran-2-one

(3ar,6s,7ar)-6-hydroxy-3a,6,7,7a-tetrahydro-3h-1-benzofuran-2-one

C8H10O3 (154.063)


   

1'-(4-hydroxyphenyl)ethane-1',2'-diol

NA

C8H10O3 (154.063)


{"Ingredient_id": "HBIN001506","Ingredient_name": "1'-(4-hydroxyphenyl)ethane-1',2'-diol","Alias": "NA","Ingredient_formula": "C8H10O3","Ingredient_Smile": "C1=CC(=CC=C1C(CO)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10603","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

2,5-dimethyl-3-(methylsulfanyl)pyrazine

2,5-dimethyl-3-(methylsulfanyl)pyrazine

C7H10N2S (154.0565)


   

(6r,7as)-6-hydroxy-5,6,7,7a-tetrahydro-4h-1-benzofuran-2-one

(6r,7as)-6-hydroxy-5,6,7,7a-tetrahydro-4h-1-benzofuran-2-one

C8H10O3 (154.063)


   

(4r,5r)-4,5-dihydroxy-3-(prop-1-en-1-yl)cyclopent-2-en-1-one

(4r,5r)-4,5-dihydroxy-3-(prop-1-en-1-yl)cyclopent-2-en-1-one

C8H10O3 (154.063)


   

(1r)-1-(4-hydroxyphenyl)ethane-1,2-diol

(1r)-1-(4-hydroxyphenyl)ethane-1,2-diol

C8H10O3 (154.063)


   

5-hydroxy-6-(prop-1-en-1-yl)-5,6-dihydropyran-2-one

5-hydroxy-6-(prop-1-en-1-yl)-5,6-dihydropyran-2-one

C8H10O3 (154.063)


   

(5s)-4,5-dihydroxy-2-[(1e)-prop-1-en-1-yl]cyclopent-2-en-1-one

(5s)-4,5-dihydroxy-2-[(1e)-prop-1-en-1-yl]cyclopent-2-en-1-one

C8H10O3 (154.063)


   

(5s)-5-[(1s,2e)-1-hydroxybut-2-en-1-yl]-5h-furan-2-one

(5s)-5-[(1s,2e)-1-hydroxybut-2-en-1-yl]-5h-furan-2-one

C8H10O3 (154.063)


   

6-ethyl-4-hydroxy-3-methylpyran-2-one

6-ethyl-4-hydroxy-3-methylpyran-2-one

C8H10O3 (154.063)


   

3-hydroxy-4-methyl-5-[(1e)-prop-1-en-1-yl]-3h-furan-2-one

3-hydroxy-4-methyl-5-[(1e)-prop-1-en-1-yl]-3h-furan-2-one

C8H10O3 (154.063)


   

5-(methoxymethyl)benzene-1,3-diol

5-(methoxymethyl)benzene-1,3-diol

C8H10O3 (154.063)


   

(4s,5s)-4,5-dihydroxy-3-[(1e)-prop-1-en-1-yl]cyclopent-2-en-1-one

(4s,5s)-4,5-dihydroxy-3-[(1e)-prop-1-en-1-yl]cyclopent-2-en-1-one

C8H10O3 (154.063)


   

(5r)-5-[(1s,2e)-1-hydroxybut-2-en-1-yl]-5h-furan-2-one

(5r)-5-[(1s,2e)-1-hydroxybut-2-en-1-yl]-5h-furan-2-one

C8H10O3 (154.063)


   

(3as,7as)-3a-hydroxy-2,3,7,7a-tetrahydro-1-benzofuran-6-one

(3as,7as)-3a-hydroxy-2,3,7,7a-tetrahydro-1-benzofuran-6-one

C8H10O3 (154.063)


   

3-methoxy-5-methylbenzene-1,2-diol

3-methoxy-5-methylbenzene-1,2-diol

C8H10O3 (154.063)


   

6-hydroxy-5,6,7,7a-tetrahydro-4h-1-benzofuran-2-one

6-hydroxy-5,6,7,7a-tetrahydro-4h-1-benzofuran-2-one

C8H10O3 (154.063)


   

5-hydroxy-2-oxabicyclo[3.3.1]non-7-en-6-one

5-hydroxy-2-oxabicyclo[3.3.1]non-7-en-6-one

C8H10O3 (154.063)


   

(3ar,6r,7ar)-6-hydroxy-3a,6,7,7a-tetrahydro-3h-1-benzofuran-2-one

(3ar,6r,7ar)-6-hydroxy-3a,6,7,7a-tetrahydro-3h-1-benzofuran-2-one

C8H10O3 (154.063)


   

5-ethenyl-5-hydroxy-3-methoxycyclopent-2-en-1-one

5-ethenyl-5-hydroxy-3-methoxycyclopent-2-en-1-one

C8H10O3 (154.063)


   

(6r,7ar)-6-hydroxy-5,6,7,7a-tetrahydro-4h-1-benzofuran-2-one

(6r,7ar)-6-hydroxy-5,6,7,7a-tetrahydro-4h-1-benzofuran-2-one

C8H10O3 (154.063)


   

(5s)-5-ethenyl-5-hydroxy-3-methoxycyclopent-2-en-1-one

(5s)-5-ethenyl-5-hydroxy-3-methoxycyclopent-2-en-1-one

C8H10O3 (154.063)


   

2-(methoxymethyl)benzene-1,4-diol

2-(methoxymethyl)benzene-1,4-diol

C8H10O3 (154.063)


   

(1s,5s)-5-hydroxy-2-oxabicyclo[3.3.1]non-7-en-6-one

(1s,5s)-5-hydroxy-2-oxabicyclo[3.3.1]non-7-en-6-one

C8H10O3 (154.063)


   

2-hydroxy-4-methyl-5-[(1e)-prop-1-en-1-yl]-2h-furan-3-one

2-hydroxy-4-methyl-5-[(1e)-prop-1-en-1-yl]-2h-furan-3-one

C8H10O3 (154.063)


   

(3ar,7as)-3a-hydroxy-2,3,7,7a-tetrahydro-1-benzofuran-6-one

(3ar,7as)-3a-hydroxy-2,3,7,7a-tetrahydro-1-benzofuran-6-one

C8H10O3 (154.063)