Chemical Formula: C10H10O2

Chemical Formula C10H10O2

Found 220 metabolite its formula value is C10H10O2

(E)-methyl ester 3-phenyl-2-propenoic acid

methyl cinnamate, propenoic-3-(14)C-labeled, (E)-isomer

C10H10O2 (162.06807600000002)


Flavouring compound [Flavornet] Methyl cinnamate (Methyl 3-phenylpropenoate), an active component of Zanthoxylum armatum, is a widely used natural flavor compound. Methyl cinnamate (Methyl 3-phenylpropenoate) possesses antimicrobial activity and is a tyrosinase inhibitor that can prevent food browning. Methyl cinnamate (Methyl 3-phenylpropenoate) has antiadipogenic activity through mechanisms mediated, in part, by the CaMKK2-AMPK signaling pathway[1]. Methyl cinnamate (Methyl 3-phenylpropenoate), an active component of Zanthoxylum armatum, is a widely used natural flavor compound. Methyl cinnamate (Methyl 3-phenylpropenoate) possesses antimicrobial activity and is a tyrosinase inhibitor that can prevent food browning. Methyl cinnamate (Methyl 3-phenylpropenoate) has antiadipogenic activity through mechanisms mediated, in part, by the CaMKK2-AMPK signaling pathway[1]. Methyl cinnamate (Methyl 3-phenylpropenoate), an active component of Zanthoxylum armatum, is a widely used natural flavor compound. Methyl cinnamate (Methyl 3-phenylpropenoate) possesses antimicrobial activity and is a tyrosinase inhibitor that can prevent food browning. Methyl cinnamate (Methyl 3-phenylpropenoate) has antiadipogenic activity through mechanisms mediated, in part, by the CaMKK2-AMPK signaling pathway[1].

   

Safrole

4-Allyl-1,2-(methylenedioxy)benzene, 8ci

C10H10O2 (162.06807600000002)


Safrole, also known as shikimol, is a colorless or slightly yellow oily liquid. It is typically extracted from the root-bark or the fruit of sassafras plants in the form of sassafras oil, or synthesized from other related methylenedioxy compounds. It is the principal component of brown camphor oil, and is found in small amounts in a wide variety of plants, where it functions as a natural pesticide. Safrole is found in anise and nutmeg. Banned by FDA for use in food. Safrole is formerly used as a food flavour It is a precursor in the synthesis of the insecticide synergist piperonyl butoxide and the recreational drug MDMA ("Ecstacy"). Safrole is a natural plant constituent, found in oil of sassafras and certain other essential oils. It is a member of the methylenedioxybenzene group of compounds, many of which (e.g. piperonyl butoxide) are extensively used as insecticide synergists. Safrole is a major source of human exposure to safrole is through consumption of spices, such as nutmeg, cinnamon and black pepper, in which safrole is a constituent. Safrole is also present in root beer, and has been used as an additive in chewing gum, toothpaste, soaps and certain pharmaceutical preparations. Safrole is a weak hepatocarcinogen and it is a matter of considerable interest whether the ally1 moiety or the methylenedioxy group, or both, are involved in the mechanism of its carcinogenesis. Safrole is extensively metabolized, giving rise to a large number of metabolites. Metabolism involves essentially two major routes, oxidation of the ally1 side chain, and oxidation of the methylenedioxy group with subsequent cleavage to form the catechol. Safrole undergoes oxidation of the allylic group to yield the 2, 3-epoxide (safrole epoxide). The dihydrodiol is one of the metabolites of safrole, and presumably arises from the hydration of the 2, 3-epoxide. The principal route of metabolism of safrole is through cleavage of the methylenedioxy group, the major metabolites being allylcatechol and its isomer, propenylcatechol. Eugenol and its isomer I-methoxy- 2-hydroxy-4-allylbenzene have been detected as minor metabolites in rat, mouse and human (PMID:6719936). The Ocotea cymbarum oil made of the Ocotea pretiosa, a plant growing in Brazil, and sassafras oil made of Sassafras albidum, a tree growing in eastern North America, are the main natural sources for safrole. It has a characteristic "candy-shop" aroma Occurs in nutmeg. Banned by FDA for use in food. Formerly used as a food flavour

   

3-(4-Methoxyphenyl)-2-propenal

2-Propenal,3-(4-methoxyphenyl)-, (2E)-

C10H10O2 (162.06807600000002)


Isolated from oil of tarragon (Artemisia dracunculus) and other oils. Flavouring ingredient. 3-(4-Methoxyphenyl)-2-propenal is found in many foods, some of which are tarragon, star anise, potato, and sweet basil. 3-(4-Methoxyphenyl)-2-propenal is found in potato. 3-(4-Methoxyphenyl)-2-propenal is isolated from oil of tarragon (Artemisia dracunculus) and other oils. 3-(4-Methoxyphenyl)-2-propenal is a flavouring ingredien 4-Methoxycinnamaldehyde (p-Methoxycinnamaldehyde), an active constituent of Agastache rugosa, exhibits cytoprotective activity against respiratory syncytial virus (RSV) in human larynx carcinoma cell line. 4-Methoxycinnamaldehyde effectively inhibits cytopathic effect of RSV with an estimated IC50 of 0.055 μg/mL[1]. 4-Methoxycinnamaldehyde (p-Methoxycinnamaldehyde), an active constituent of Agastache rugosa, exhibits cytoprotective activity against respiratory syncytial virus (RSV) in human larynx carcinoma cell line. 4-Methoxycinnamaldehyde effectively inhibits cytopathic effect of RSV with an estimated IC50 of 0.055 μg/mL[1].

   

1,2-Dihydronaphthalene-1,2-diol

(1R,2S)-cis-1,2-Dihydro-1,2-naphthalenediol

C10H10O2 (162.06807600000002)


A member of the class of naphthalenediols that is 1,2-dihydronaphthalene substituted by hydroxy groups at positions 1 and 2 respectively.

   

Shikomol

4-Allylpyrocatechol formaldehyde acetal

C10H10O2 (162.06807600000002)


   

4-Hydroxybenzalacetone

4-(p-Hydroxyphenyl)-3-buten-2-one

C10H10O2 (162.06807600000002)


   

2-Phenylcyclopropanecarboxylic acid

trans-2-Phenylcyclopropane-1-carboxylic acid

C10H10O2 (162.06807600000002)


   

2-methoxy-4-propa-1,2-dienylphenol

2-Methoxy-4-allylidene-2,5-cyclohexadiene-1-one

C10H10O2 (162.06807600000002)


   

1,2-Dihydronaphthalene-1,2-diol

1,2-Dihydroxy-1,2-dihydronaphthalene, (trans)-(+-)-isomer

C10H10O2 (162.06807600000002)


This compound belongs to the family of Naphthalenes. These are compounds containing a naphthalene moiety, which consists of two fused benzene rings.

   

(1S,2S)-1,2-dihydronaphthalene-1,2-diol

(1S,2S)-1,2-dihydronaphthalene-1,2-diol

C10H10O2 (162.06807600000002)


The (1S,2S)-isomer of trans-1,2-dihydronaphthalene-1,2-diol.

   

Methyl_cinnamate

InChI=1/C10H10O2/c1-12-10(11)8-7-9-5-3-2-4-6-9/h2-8H,1H3/b8-7

C10H10O2 (162.06807600000002)


Methyl cinnamate is a methyl ester resulting from the formal condensation of methyl cinnamic acid with methanol. It is found naturally in the essential oils of Alpinia and Basil leaf oil, and widely used in the flavor and perfume industries. It has a role as a flavouring agent, a fragrance, an insect attractant, a volatile oil component and an anti-inflammatory agent. It is a methyl ester and an alkyl cinnamate. Methyl cinnamate is a natural product found in Melaleuca viridiflora, Alpinia formosana, and other organisms with data available. Methyl cinnamate is a metabolite found in or produced by Saccharomyces cerevisiae. The E (trans) isomer of methyl cinnamate. Methyl cinnamate (Methyl 3-phenylpropenoate), an active component of Zanthoxylum armatum, is a widely used natural flavor compound. Methyl cinnamate (Methyl 3-phenylpropenoate) possesses antimicrobial activity and is a tyrosinase inhibitor that can prevent food browning. Methyl cinnamate (Methyl 3-phenylpropenoate) has antiadipogenic activity through mechanisms mediated, in part, by the CaMKK2-AMPK signaling pathway[1]. Methyl cinnamate (Methyl 3-phenylpropenoate), an active component of Zanthoxylum armatum, is a widely used natural flavor compound. Methyl cinnamate (Methyl 3-phenylpropenoate) possesses antimicrobial activity and is a tyrosinase inhibitor that can prevent food browning. Methyl cinnamate (Methyl 3-phenylpropenoate) has antiadipogenic activity through mechanisms mediated, in part, by the CaMKK2-AMPK signaling pathway[1]. Methyl cinnamate (Methyl 3-phenylpropenoate), an active component of Zanthoxylum armatum, is a widely used natural flavor compound. Methyl cinnamate (Methyl 3-phenylpropenoate) possesses antimicrobial activity and is a tyrosinase inhibitor that can prevent food browning. Methyl cinnamate (Methyl 3-phenylpropenoate) has antiadipogenic activity through mechanisms mediated, in part, by the CaMKK2-AMPK signaling pathway[1].

   

Cassiastearoptene

(E)-3-(2-methoxyphenyl)prop-2-enal;2-Methoxycinnamaldehyde, predominantly trans

C10H10O2 (162.06807600000002)


Cassiastearoptene, also known as 2-methoxy cinnamaldehyde, is a member of the class of compounds known as cinnamaldehydes. Cinnamaldehydes are organic aromatic compounds containing a cinnamlaldehyde moiety, consisting of a benzene and an aldehyde group to form 3-phenylprop-2-enal. Cassiastearoptene is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Cassiastearoptene is a sweet, cassia, and cinnamon tasting compound found in ceylon cinnamon, chinese cinnamon, herbs and spices, and sweet basil, which makes cassiastearoptene a potential biomarker for the consumption of these food products. Cassiastearoptene is a member of cinnamaldehydes. 2-Methoxycinnamaldehyde is a natural product found in Illicium verum and Cinnamomum verum with data available. See also: Cinnamon (part of); Chinese Cinnamon (part of); Cinnamomum cassia twig (part of). Cassiastearoptene is found in ceylan cinnamon. Cassiastearoptene is a flavouring ingredient. It is isolated from oils of Cinnamomum cassia (Chinese cinnamon). 2-Methoxycinnamaldehyde (o-Methoxycinnamaldehyde) is a natural compound of Cinnamomum cassia, with antitumor activity[1][2][3]. 2-Methoxycinnamaldehyde inhibits proliferation and induces apoptosis by mitochondrial membrane potential (ΔΨm) loss, activation of both caspase-3 and caspase-9[2]. 2-Methoxycinnamaldehyde effectively inhibits platelet-derived growth factor (PDGF)-induced HASMC migration[3]. 2-Methoxycinnamaldehyde (o-Methoxycinnamaldehyde) is a natural compound of Cinnamomum cassia, with antitumor activity[1][2][3]. 2-Methoxycinnamaldehyde inhibits proliferation and induces apoptosis by mitochondrial membrane potential (ΔΨm) loss, activation of both caspase-3 and caspase-9[2]. 2-Methoxycinnamaldehyde effectively inhibits platelet-derived growth factor (PDGF)-induced HASMC migration[3].

   

Methyl cinnamate

3-Phenyl-methyl ester(2E)-2-propenoic acid

C10H10O2 (162.06807600000002)


Methyl cinnamate is found in ceylan cinnamon. Methyl cinnamate occurs in essential oils e.g. from Ocimum and Alpinia species Also present in various fruits, e.g. guava, feijoa, strawberry. Methyl cinnamate is a flavouring agent.Methyl cinnamate is the methyl ester of cinnamic acid and is a white or transparent solid with a strong, aromatic odor. It is found naturally in a variety of plants, including in fruits, like strawberry, and some culinary spices, such as Sichuan pepper and some varieties of basil. Eucalyptus olida has the highest known concentrations of methyl cinnamate (98\\\\\%) with a 2-6\\\\\% fresh weight yield in the leaf and twigs. Occurs in essential oils e.g. from Ocimum and Alpinia subspecies Also present in various fruits, e.g. guava, feijoa, strawberry. Flavouring agent Methyl cinnamate (Methyl 3-phenylpropenoate), an active component of Zanthoxylum armatum, is a widely used natural flavor compound. Methyl cinnamate (Methyl 3-phenylpropenoate) possesses antimicrobial activity and is a tyrosinase inhibitor that can prevent food browning. Methyl cinnamate (Methyl 3-phenylpropenoate) has antiadipogenic activity through mechanisms mediated, in part, by the CaMKK2-AMPK signaling pathway[1]. Methyl cinnamate (Methyl 3-phenylpropenoate), an active component of Zanthoxylum armatum, is a widely used natural flavor compound. Methyl cinnamate (Methyl 3-phenylpropenoate) possesses antimicrobial activity and is a tyrosinase inhibitor that can prevent food browning. Methyl cinnamate (Methyl 3-phenylpropenoate) has antiadipogenic activity through mechanisms mediated, in part, by the CaMKK2-AMPK signaling pathway[1]. Methyl cinnamate (Methyl 3-phenylpropenoate), an active component of Zanthoxylum armatum, is a widely used natural flavor compound. Methyl cinnamate (Methyl 3-phenylpropenoate) possesses antimicrobial activity and is a tyrosinase inhibitor that can prevent food browning. Methyl cinnamate (Methyl 3-phenylpropenoate) has antiadipogenic activity through mechanisms mediated, in part, by the CaMKK2-AMPK signaling pathway[1].

   

4,5-Dihydro-1-benzoxepin-3(2H)-one

2,3,4,5-tetrahydro-1-benzoxepin-3-one

C10H10O2 (162.06807600000002)


Compound 4,5-Dihydro-1-benzoxepin-3(2H)-one and derivations are flavorants with watermelon like taste and odou Compd. and derivs. are flavorants with watermelon like taste and odour

   

3,6-Dimethyl-2(3H)-benzofuranone

3,6-dimethyl-2,3-dihydro-1-benzofuran-2-one

C10H10O2 (162.06807600000002)


(±)-3,6-Dimethyl-2(3H)-benzofuranone is a flavouring agent for candies etc. It is used as a food additive

   

Cinnamyl formate

(2Z)-3-Phenylprop-2-en-1-yl formic acid

C10H10O2 (162.06807600000002)


Cinnamyl formate is a flavouring ingredient. Flavouring ingredient

   

Allyl benzoate

3-Dimethylallyl-4-hydroxybenzoate

C10H10O2 (162.06807600000002)


Allyl benzoate is used in food flavouring. It is used in food flavouring

   

Styrylacetic acid

4-Phenyl-3-butenoic acid, (e)-isomer

C10H10O2 (162.06807600000002)


   

isosafrole

5-(prop-1-en-1-yl)-2H-1,3-benzodioxole

C10H10O2 (162.06807600000002)


   

1,3-Diacetylbenzene

1-(3-acetylphenyl)ethan-1-one

C10H10O2 (162.06807600000002)


1,3-diacetylbenzene is a member of the class of compounds known as alkyl-phenylketones. Alkyl-phenylketones are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group. 1,3-diacetylbenzene is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). 1,3-diacetylbenzene can be found in tea, which makes 1,3-diacetylbenzene a potential biomarker for the consumption of this food product.

   

1,4-Diacetylbenzene

1-(4-acetylphenyl)ethan-1-one

C10H10O2 (162.06807600000002)


1,4-diacetylbenzene is a member of the class of compounds known as alkyl-phenylketones. Alkyl-phenylketones are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group. 1,4-diacetylbenzene is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). 1,4-diacetylbenzene can be found in tea, which makes 1,4-diacetylbenzene a potential biomarker for the consumption of this food product.

   

Tox21_113911

InChI=1/C10H10O2/c11-9-5-1-3-7-8(9)4-2-6-10(7)12/h1,3,5,11H,2,4,6H2

C10H10O2 (162.06807600000002)


5-hydroxy-1-tetralone can be used as a fluorescent labeling reagent for the determination of glycosphingolipid from biological samples[1].

   
   

(+)-2,3-Dihydro-6-methyl-3-methylene-2-benzofuranol

(+)-2,3-Dihydro-6-methyl-3-methylene-2-benzofuranol

C10H10O2 (162.06807600000002)


   

6-Methoxybenzopyran

6-Methoxy-2H-1-benzopyran

C10H10O2 (162.06807600000002)


   
   

(+)-4-Hydroxy-1-tetralone

(4S)-4-Hydroxy-alpha-tetralone

C10H10O2 (162.06807600000002)


   

2,3-Dihydro-6-hydroxy-1H-indene-4-carboxaldehyde

2,3-Dihydro-6-hydroxy-1H-indene-4-carboxaldehyde

C10H10O2 (162.06807600000002)


   
   
   
   
   
   

(R)-(E)-2-(2,4-Hexadiynylidene)tetrahydro-3-furanol

(R)-(E)-2-(2,4-Hexadiynylidene)tetrahydro-3-furanol

C10H10O2 (162.06807600000002)


   

8-Decene-4,6-diynoic acid,9CI-(Z)-form

8-Decene-4,6-diynoic acid,9CI-(Z)-form

C10H10O2 (162.06807600000002)


   
   

(4Z)-lachnophyllumlactone|(Z)-form-Lachophllum lactone|Lachnophyllum lactone|trans-Lachnophyllumlacton

(4Z)-lachnophyllumlactone|(Z)-form-Lachophllum lactone|Lachnophyllum lactone|trans-Lachnophyllumlacton

C10H10O2 (162.06807600000002)


   
   

4-hydroxy-3,4-dihydronaphthalen-1(2H)-one

4-hydroxy-3,4-dihydronaphthalen-1(2H)-one

C10H10O2 (162.06807600000002)


   

4,6,8-Decatriyne-1,2-diol,9CI|4,6,8-Decatriyne-1,2-diol,9CI-(-)-form|Deca-4,6,8-triin-1,2-diol|Deca-4,6,8-triyn-1,2-diol|deca-4,6,8-triyne-1,2-diol

4,6,8-Decatriyne-1,2-diol,9CI|4,6,8-Decatriyne-1,2-diol,9CI-(-)-form|Deca-4,6,8-triin-1,2-diol|Deca-4,6,8-triyn-1,2-diol|deca-4,6,8-triyne-1,2-diol

C10H10O2 (162.06807600000002)


   

2-Decene-4,6-diynoic acid-(E)-form

2-Decene-4,6-diynoic acid-(E)-form

C10H10O2 (162.06807600000002)


   

2-Hydroxy-6-methyl 3-methylenecoumaran

2-Hydroxy-6-methyl 3-methylenecoumaran

C10H10O2 (162.06807600000002)


   
   

4,6,8-Decatriyne-1,3-diol-(R)-form

4,6,8-Decatriyne-1,3-diol-(R)-form

C10H10O2 (162.06807600000002)


   

(6-methylbenzofuran-3-yl)methanol

(6-methylbenzofuran-3-yl)methanol

C10H10O2 (162.06807600000002)


   
   
   
   
   

(3Xi,4Ra)-deca-4,5-diene-7,9-diyne-1,3-diol|Deca-4,5-dien-7,9-diin-1,3-diol

(3Xi,4Ra)-deca-4,5-diene-7,9-diyne-1,3-diol|Deca-4,5-dien-7,9-diin-1,3-diol

C10H10O2 (162.06807600000002)


   

isosafrole

InChI=1\C10H10O2\c1-2-3-8-4-5-9-10(6-8)12-7-11-9\h2-6H,7H2,1H3\b3-2

C10H10O2 (162.06807600000002)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.089

   

1,2-Dihydro-1,2-naphthalenediol

1,2-Dihydro-1,2-naphthalenediol

C10H10O2 (162.06807600000002)


   

4-Methylcinnamic acid

(2E)-3-(4-methylphenyl)acrylic acid(SALTDATA: FREE)

C10H10O2 (162.06807600000002)


CONFIDENCE standard compound; INTERNAL_ID 111

   

2-Acetylacetophenone

2-Acetylacetophenone

C10H10O2 (162.06807600000002)


CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1016

   

Methylcinnamate

Methyl cinnamate

C10H10O2 (162.06807600000002)


CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1066 Methyl cinnamate (Methyl 3-phenylpropenoate), an active component of Zanthoxylum armatum, is a widely used natural flavor compound. Methyl cinnamate (Methyl 3-phenylpropenoate) possesses antimicrobial activity and is a tyrosinase inhibitor that can prevent food browning. Methyl cinnamate (Methyl 3-phenylpropenoate) has antiadipogenic activity through mechanisms mediated, in part, by the CaMKK2-AMPK signaling pathway[1]. Methyl cinnamate (Methyl 3-phenylpropenoate), an active component of Zanthoxylum armatum, is a widely used natural flavor compound. Methyl cinnamate (Methyl 3-phenylpropenoate) possesses antimicrobial activity and is a tyrosinase inhibitor that can prevent food browning. Methyl cinnamate (Methyl 3-phenylpropenoate) has antiadipogenic activity through mechanisms mediated, in part, by the CaMKK2-AMPK signaling pathway[1]. Methyl cinnamate (Methyl 3-phenylpropenoate), an active component of Zanthoxylum armatum, is a widely used natural flavor compound. Methyl cinnamate (Methyl 3-phenylpropenoate) possesses antimicrobial activity and is a tyrosinase inhibitor that can prevent food browning. Methyl cinnamate (Methyl 3-phenylpropenoate) has antiadipogenic activity through mechanisms mediated, in part, by the CaMKK2-AMPK signaling pathway[1].

   

Methyl cinnamate

Methyl cinnamate

C10H10O2 (162.06807600000002)


A methyl ester resulting from the formal condensation of methyl cinnamic acid with methanol. It is found naturally in the essential oils of Alpinia and Basil leaf oil, and widely used in the flavor and perfume industries. Annotation level-3

   
   
   

safrole

safrole

C10H10O2 (162.06807600000002)


A member of the class of benzodioxoles that is 1,3-benzodioxole which is substituted by an allyl group at position 5. It is found in several plants, including black pepper, cinnamon and nutmeg, and is present in several essential oils, notably that of sassafras. It has insecticidal properties and has been used as a topical antiseptic. Although not thought to pose a significant carcinogenic risk to humans, findings of weak carcinogenicity in rats have resulted in the banning of its (previously widespread) use in perfumes and soaps, and as a food additive.

   
   
   
   

4,5-Dihydro-1-benzoxepin-3(2H)-one

2,3,4,5-tetrahydro-1-benzoxepin-3-one

C10H10O2 (162.06807600000002)


   

&beta

(2E)-3-(2-methoxyphenyl)acrylaldehyde

C10H10O2 (162.06807600000002)


2-Methoxycinnamaldehyde (o-Methoxycinnamaldehyde) is a natural compound of Cinnamomum cassia, with antitumor activity[1][2][3]. 2-Methoxycinnamaldehyde inhibits proliferation and induces apoptosis by mitochondrial membrane potential (ΔΨm) loss, activation of both caspase-3 and caspase-9[2]. 2-Methoxycinnamaldehyde effectively inhibits platelet-derived growth factor (PDGF)-induced HASMC migration[3]. 2-Methoxycinnamaldehyde (o-Methoxycinnamaldehyde) is a natural compound of Cinnamomum cassia, with antitumor activity[1][2][3]. 2-Methoxycinnamaldehyde inhibits proliferation and induces apoptosis by mitochondrial membrane potential (ΔΨm) loss, activation of both caspase-3 and caspase-9[2]. 2-Methoxycinnamaldehyde effectively inhibits platelet-derived growth factor (PDGF)-induced HASMC migration[3].

   

Furaminton

3,6-dimethyl-2,3-dihydro-1-benzofuran-2-one

C10H10O2 (162.06807600000002)


   

cinnamyl formate

laquo gammaraquo -Phenylallyl formate

C10H10O2 (162.06807600000002)


   

Allyl benzoate

3-Dimethylallyl-4-hydroxybenzoate

C10H10O2 (162.06807600000002)


   

FA 10:5

2Z-decene-4,6-diynoic acid

C10H10O2 (162.06807600000002)


   

2-(3-METHYLPHENYL)MALONDIALDEHYDE

2-(3-METHYLPHENYL)MALONDIALDEHYDE

C10H10O2 (162.06807600000002)


   

1H-Inden-1-one,2,3-dihydro-7-hydroxy-6-methyl-

1H-Inden-1-one,2,3-dihydro-7-hydroxy-6-methyl-

C10H10O2 (162.06807600000002)


   

3(2H)-Benzofuranone,4,7-dimethyl-

3(2H)-Benzofuranone,4,7-dimethyl-

C10H10O2 (162.06807600000002)


   
   
   
   
   

5-hydroxy-4-methyl-2,3-dihydroinden-1-one

5-hydroxy-4-methyl-2,3-dihydroinden-1-one

C10H10O2 (162.06807600000002)


   
   
   
   
   
   

8-Hydroxy-3,4-dihydro-2(1H)-naphthalenone

8-Hydroxy-3,4-dihydro-2(1H)-naphthalenone

C10H10O2 (162.06807600000002)


   
   
   
   
   
   

(2E,8S)-2,9-Decadiene-4,6-diyne-1,8-diol

(2E,8S)-2,9-Decadiene-4,6-diyne-1,8-diol

C10H10O2 (162.06807600000002)


   

3-METHOXY-6,6A-DIHYDRO-1AH-1-OXA-CYCLOPROPA[A]INDENE

3-METHOXY-6,6A-DIHYDRO-1AH-1-OXA-CYCLOPROPA[A]INDENE

C10H10O2 (162.06807600000002)


   
   

2-(4-METHYLPHENYL)MALONDIALDEHYDE

2-(4-METHYLPHENYL)MALONDIALDEHYDE

C10H10O2 (162.06807600000002)


   
   
   
   
   
   
   
   

BENZOFURAN, 5-METHOXY-3-METHYL-

BENZOFURAN, 5-METHOXY-3-METHYL-

C10H10O2 (162.06807600000002)


   
   
   
   

Benzo[1,2-b:4,5-b]difuran,2,3,6,7-tetrahydro-

Benzo[1,2-b:4,5-b]difuran,2,3,6,7-tetrahydro-

C10H10O2 (162.06807600000002)


   
   
   

3-(3-Methoxyphenyl)-2-propyn-1-ol

3-(3-Methoxyphenyl)-2-propyn-1-ol

C10H10O2 (162.06807600000002)


   
   

2(3H)-Furanone,dihydro-5-phenyl-

2(3H)-Furanone,dihydro-5-phenyl-

C10H10O2 (162.06807600000002)


   
   

Cyclopropy(4-hydroxyphenyl)Methanone

Cyclopropy(4-hydroxyphenyl)Methanone

C10H10O2 (162.06807600000002)


   
   
   
   

(5Z)-5-(2-Hexyn-1-ylidene)-2(5H)-furanone

(5Z)-5-(2-Hexyn-1-ylidene)-2(5H)-furanone

C10H10O2 (162.06807600000002)


   
   
   
   

(E)-4-(4-NITROPHENYL)-4-OXOBUT-2-ENOICACID

(E)-4-(4-NITROPHENYL)-4-OXOBUT-2-ENOICACID

C10H10O2 (162.06807600000002)


   
   
   
   
   
   
   

Benzoic acid, 3-ethenyl-, methyl ester

Benzoic acid, 3-ethenyl-, methyl ester

C10H10O2 (162.06807600000002)


   

3,3-Dimethylbenzofuran-2(3H)-one

3,3-Dimethylbenzofuran-2(3H)-one

C10H10O2 (162.06807600000002)


   

1(3H)-Isobenzofuranone,3,3-dimethyl-

1(3H)-Isobenzofuranone,3,3-dimethyl-

C10H10O2 (162.06807600000002)


   
   

5-methoxy-6,6a-dihydro-1aH-indeno[1,2-b]oxirene

5-methoxy-6,6a-dihydro-1aH-indeno[1,2-b]oxirene

C10H10O2 (162.06807600000002)


   
   
   

2-Methyl-2,3-dihydro-4H-1-benzopyran-4-one

2-Methyl-2,3-dihydro-4H-1-benzopyran-4-one

C10H10O2 (162.06807600000002)


   

1-(2,3-dihydrobenzofuran-7-yl)ethanone

1-(2,3-dihydrobenzofuran-7-yl)ethanone

C10H10O2 (162.06807600000002)


   
   

3-(4-Methoxyphenyl)-2-propyn-1-ol

3-(4-Methoxyphenyl)-2-propyn-1-ol

C10H10O2 (162.06807600000002)


   
   

8-Hydroxy-3,4-dihydro-1(2H)-naphthalenone

8-Hydroxy-3,4-dihydro-1(2H)-naphthalenone

C10H10O2 (162.06807600000002)


   

2,2-Dimethylbenzofuran-3(2H)-one

2,2-Dimethylbenzofuran-3(2H)-one

C10H10O2 (162.06807600000002)


   
   
   
   
   
   

3(2H)-Benzofuranone,2,7-dimethyl-

3(2H)-Benzofuranone,2,7-dimethyl-

C10H10O2 (162.06807600000002)


   
   

1,2-Dihydrobenzocyclobutene-1-carboxylic acid methyl ester

1,2-Dihydrobenzocyclobutene-1-carboxylic acid methyl ester

C10H10O2 (162.06807600000002)


   

2-phenylcyclopropane-1-carboxylic acid

2-phenylcyclopropane-1-carboxylic acid

C10H10O2 (162.06807600000002)


   
   
   

5-Acetyl-2,3-Dihydro-1-Benzofuran

5-Acetyl-2,3-Dihydro-1-Benzofuran

C10H10O2 (162.06807600000002)


   
   

1-(2-METHOXYPHENYL)-4-(3-CHLOROPROPYL)PIPERAZINEDIHYDROCHLORIDE

1-(2-METHOXYPHENYL)-4-(3-CHLOROPROPYL)PIPERAZINEDIHYDROCHLORIDE

C10H10O2 (162.06807600000002)


   
   

2,3-dihydro-1H-indene-4-carboxylic acid

2,3-dihydro-1H-indene-4-carboxylic acid

C10H10O2 (162.06807600000002)


   
   

3,4-Dihydro-1-benzoxepin-5(2H)-one

3,4-Dihydro-1-benzoxepin-5(2H)-one

C10H10O2 (162.06807600000002)


   

3-(4-METHOXY-PHENOXY)-PROPYL]-METHYL-AMINE

3-(4-METHOXY-PHENOXY)-PROPYL]-METHYL-AMINE

C10H10O2 (162.06807600000002)


   

1-Phenylcyclopropanecarboxylic acid

1-Phenylcyclopropanecarboxylic acid

C10H10O2 (162.06807600000002)


   
   
   
   

4A,5,8,8a-Tetrahydro-[1,4]naphthoquinone

4A,5,8,8a-Tetrahydro-[1,4]naphthoquinone

C10H10O2 (162.06807600000002)


   

p-Hydroxybenzalacetone

4-Hydroxybenzylideneacetone

C10H10O2 (162.06807600000002)


   
   

(1R,2R)-1,2-dihydronaphthalene-1,2-diol

(1R,2R)-1,2-dihydronaphthalene-1,2-diol

C10H10O2 (162.06807600000002)


A trans-1,2-dihydronaphthalene-1,2-diol with a (1R,2R)-configuration.

   

Ethanone, 1-(3-phenyloxiranyl)-

Ethanone, 1-(3-phenyloxiranyl)-

C10H10O2 (162.06807600000002)


   

(1S,2R)-1,2-dihydronaphthalene-1,2-diol

(1S,2R)-1,2-dihydronaphthalene-1,2-diol

C10H10O2 (162.06807600000002)


A cis-1,2-dihydronaphthalene-1,2-diol with a (1S,2R)-configuration.

   

Safrol

InChI=1\C10H10O2\c1-2-3-8-4-5-9-10(6-8)12-7-11-9\h2,4-6H,1,3,7H

C10H10O2 (162.06807600000002)


   

AI3-00579

InChI=1\C10H10O2\c1-12-10(11)8-7-9-5-3-2-4-6-9\h2-8H,1H3\b8-7

C10H10O2 (162.06807600000002)


Methyl cinnamate (Methyl 3-phenylpropenoate), an active component of Zanthoxylum armatum, is a widely used natural flavor compound. Methyl cinnamate (Methyl 3-phenylpropenoate) possesses antimicrobial activity and is a tyrosinase inhibitor that can prevent food browning. Methyl cinnamate (Methyl 3-phenylpropenoate) has antiadipogenic activity through mechanisms mediated, in part, by the CaMKK2-AMPK signaling pathway[1]. Methyl cinnamate (Methyl 3-phenylpropenoate), an active component of Zanthoxylum armatum, is a widely used natural flavor compound. Methyl cinnamate (Methyl 3-phenylpropenoate) possesses antimicrobial activity and is a tyrosinase inhibitor that can prevent food browning. Methyl cinnamate (Methyl 3-phenylpropenoate) has antiadipogenic activity through mechanisms mediated, in part, by the CaMKK2-AMPK signaling pathway[1]. Methyl cinnamate (Methyl 3-phenylpropenoate), an active component of Zanthoxylum armatum, is a widely used natural flavor compound. Methyl cinnamate (Methyl 3-phenylpropenoate) possesses antimicrobial activity and is a tyrosinase inhibitor that can prevent food browning. Methyl cinnamate (Methyl 3-phenylpropenoate) has antiadipogenic activity through mechanisms mediated, in part, by the CaMKK2-AMPK signaling pathway[1].

   

93-91-4

InChI=1\C10H10O2\c1-8(11)7-10(12)9-5-3-2-4-6-9\h2-6H,7H2,1H

C10H10O2 (162.06807600000002)


   

AI3-07823

InChI=1\C10H10O2\c1-2-8-12-10(11)9-6-4-3-5-7-9\h2-7H,1,8H

C10H10O2 (162.06807600000002)


   

AI3-35956

3-Buten-2-one, 4-(4-hydroxyphenyl)-, (E)-

C10H10O2 (162.06807600000002)


   

AI3-05957

InChI=1\C10H10O2\c1-12-10-6-4-9(5-7-10)3-2-8-11\h2-8H,1H3\b3-2

C10H10O2 (162.06807600000002)


4-Methoxycinnamaldehyde (p-Methoxycinnamaldehyde), an active constituent of Agastache rugosa, exhibits cytoprotective activity against respiratory syncytial virus (RSV) in human larynx carcinoma cell line. 4-Methoxycinnamaldehyde effectively inhibits cytopathic effect of RSV with an estimated IC50 of 0.055 μg/mL[1]. 4-Methoxycinnamaldehyde (p-Methoxycinnamaldehyde), an active constituent of Agastache rugosa, exhibits cytoprotective activity against respiratory syncytial virus (RSV) in human larynx carcinoma cell line. 4-Methoxycinnamaldehyde effectively inhibits cytopathic effect of RSV with an estimated IC50 of 0.055 μg/mL[1].

   

IDI1_007649

(2E)-3-(4-methylphenyl)acrylic acid(SALTDATA: FREE)

C10H10O2 (162.06807600000002)


   
   

2-Propenoic acid, 2-methyl-3-phenyl-

2-Propenoic acid, 2-methyl-3-phenyl-

C10H10O2 (162.06807600000002)


   

2-Methyl-3-phenyloxirane-2-carbaldehyde

2-Methyl-3-phenyloxirane-2-carbaldehyde

C10H10O2 (162.06807600000002)


   

(1R,2S)-1,2-Dihydronaphthalene-1,2-diol

(1R,2S)-cis-1,2-Dihydro-1,2-naphthalenediol

C10H10O2 (162.06807600000002)


The cis-1,2-dihydronaphthalene-1,2-diol with a (1R,2S)-configuration.

   

2-Methoxy-4-allylidene-2,5-cyclohexadiene-1-one

2-Methoxy-4-allylidene-2,5-cyclohexadiene-1-one

C10H10O2 (162.06807600000002)


   

4-Hydroxybenzalacetone

4-(p-Hydroxyphenyl)-3-buten-2-one

C10H10O2 (162.06807600000002)


   

p-Methoxycinnamaldehyde

2-Propenal,3-(4-methoxyphenyl)-, (2E)-

C10H10O2 (162.06807600000002)


4-Methoxycinnamaldehyde (p-Methoxycinnamaldehyde), an active constituent of Agastache rugosa, exhibits cytoprotective activity against respiratory syncytial virus (RSV) in human larynx carcinoma cell line. 4-Methoxycinnamaldehyde effectively inhibits cytopathic effect of RSV with an estimated IC50 of 0.055 μg/mL[1]. 4-Methoxycinnamaldehyde (p-Methoxycinnamaldehyde), an active constituent of Agastache rugosa, exhibits cytoprotective activity against respiratory syncytial virus (RSV) in human larynx carcinoma cell line. 4-Methoxycinnamaldehyde effectively inhibits cytopathic effect of RSV with an estimated IC50 of 0.055 μg/mL[1].

   

3,6-Dimethyl-2(3H)-benzofuranone

3,6-Dimethyl-2(3H)-benzofuranone

C10H10O2 (162.06807600000002)


   

2,3,4,5-tetrahydro-1-benzoxepin-3-one

2,3,4,5-tetrahydro-1-benzoxepin-3-one

C10H10O2 (162.06807600000002)


   
   

methyl cis-cinnamate

methyl cis-cinnamate

C10H10O2 (162.06807600000002)


The Z (cis) isomer of methyl cinnamate.

   
   

deca-2,8-dien-4,6-diyne-1,10-diol

deca-2,8-dien-4,6-diyne-1,10-diol

C10H10O2 (162.06807600000002)


   
   
   

4-(4-methylpent-3-en-1-yn-1-yl)-5h-furan-2-one

4-(4-methylpent-3-en-1-yn-1-yl)-5h-furan-2-one

C10H10O2 (162.06807600000002)


   

(4s)-4-hydroxy-3,4-dihydro-2h-naphthalen-1-one

(4s)-4-hydroxy-3,4-dihydro-2h-naphthalen-1-one

C10H10O2 (162.06807600000002)


   

(5z)-5-[(4z)-hex-4-en-2-yn-1-ylidene]oxolan-2-one

(5z)-5-[(4z)-hex-4-en-2-yn-1-ylidene]oxolan-2-one

C10H10O2 (162.06807600000002)


   

1-(4-hydroxy phenyl)-2-buten-1-one

NA

C10H10O2 (162.06807600000002)


{"Ingredient_id": "HBIN001503","Ingredient_name": "1-(4-hydroxy phenyl)-2-buten-1-one","Alias": "NA","Ingredient_formula": "C10H10O2","Ingredient_Smile": "CC=CC(=O)C1=CC=C(C=C1)O","Ingredient_weight": "162.18 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9681","PubChem_id": "5371146","DrugBank_id": "NA"}

   

2,3-dihydro-7-hydroxy-3-methyl-1H-inden-1-one

NA

C10H10O2 (162.06807600000002)


{"Ingredient_id": "HBIN004010","Ingredient_name": "2,3-dihydro-7-hydroxy-3-methyl-1H-inden-1-one","Alias": "NA","Ingredient_formula": "C10H10O2","Ingredient_Smile": "CC1CC(=O)C2=C1C=CC=C2O","Ingredient_weight": "162.19","OB_score": "62.00404175","CAS_id": "40513-50-6","SymMap_id": "SMIT12430","TCMID_id": "NA","TCMSP_id": "MOL011549","TCM_ID_id": "NA","PubChem_id": "590289","DrugBank_id": "NA"}

   

(4r)-4-hydroxy-α-tetralone

NA

C10H10O2 (162.06807600000002)


{"Ingredient_id": "HBIN010857","Ingredient_name": "(4r)-4-hydroxy-\u03b1-tetralone","Alias": "NA","Ingredient_formula": "C10H10O2","Ingredient_Smile": "C1CC(=O)C2=CC=CC=C2C1O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10745","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(4s)-4-hydroxy-α-tetralone

NA

C10H10O2 (162.06807600000002)


{"Ingredient_id": "HBIN010888","Ingredient_name": "(4s)-4-hydroxy-\u03b1-tetralone","Alias": "NA","Ingredient_formula": "C10H10O2","Ingredient_Smile": "C1CC(=O)C2=CC=CC=C2C1O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10746","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

7-methoxy-2H-chromene

ghl.PD_Mitscher_leg0.899

C10H10O2 (162.06807600000002)


{"Ingredient_id": "HBIN013309","Ingredient_name": "7-methoxy-2H-chromene","Alias": "ghl.PD_Mitscher_leg0.899","Ingredient_formula": "C10H10O2","Ingredient_Smile": "COC1=CC2=C(C=CCO2)C=C1","Ingredient_weight": "162.19","OB_score": "16.43084883","CAS_id": "18385-89-2","SymMap_id": "SMIT07950","TCMID_id": "NA","TCMSP_id": "MOL006307","TCM_ID_id": "NA","PubChem_id": "5314753","DrugBank_id": "NA"}

   

4-hydroxy-3,4-dihydro-2h-naphthalen-1-one

4-hydroxy-3,4-dihydro-2h-naphthalen-1-one

C10H10O2 (162.06807600000002)


   
   
   
   

(2s)-6-methyl-3-methylidene-2h-1-benzofuran-2-ol

(2s)-6-methyl-3-methylidene-2h-1-benzofuran-2-ol

C10H10O2 (162.06807600000002)


   

5-(hex-2-yn-1-ylidene)furan-2-one

5-(hex-2-yn-1-ylidene)furan-2-one

C10H10O2 (162.06807600000002)


   

(2z,8z)-deca-2,8-dien-4,6-diyne-1,10-diol

(2z,8z)-deca-2,8-dien-4,6-diyne-1,10-diol

C10H10O2 (162.06807600000002)


   

(4r)-4-hydroxy-3,4-dihydro-2h-naphthalen-1-one

(4r)-4-hydroxy-3,4-dihydro-2h-naphthalen-1-one

C10H10O2 (162.06807600000002)


   

(5z)-5-(hex-2-yn-1-ylidene)furan-2-one

(5z)-5-(hex-2-yn-1-ylidene)furan-2-one

C10H10O2 (162.06807600000002)


   

(2e,8e)-deca-2,8-dien-4,6-diyne-1,10-diol

(2e,8e)-deca-2,8-dien-4,6-diyne-1,10-diol

C10H10O2 (162.06807600000002)


   

5-(hex-4-en-2-yn-1-ylidene)oxolan-2-one

5-(hex-4-en-2-yn-1-ylidene)oxolan-2-one

C10H10O2 (162.06807600000002)


   
   

(2s)-deca-4,6,8-triyne-1,2-diol

(2s)-deca-4,6,8-triyne-1,2-diol

C10H10O2 (162.06807600000002)


   

2-(furan-2-ylmethyl)-5-methylfuran

2-(furan-2-ylmethyl)-5-methylfuran

C10H10O2 (162.06807600000002)


   

6-hydroxy-2,3-dihydro-1h-indene-4-carbaldehyde

6-hydroxy-2,3-dihydro-1h-indene-4-carbaldehyde

C10H10O2 (162.06807600000002)


   

4-hydroxy-7-methyl-2,3-dihydroinden-1-one

4-hydroxy-7-methyl-2,3-dihydroinden-1-one

C10H10O2 (162.06807600000002)


   

6-methyl-2,3-dihydro-1-benzopyran-4-one

6-methyl-2,3-dihydro-1-benzopyran-4-one

C10H10O2 (162.06807600000002)


   

(2z,8e)-deca-2,8-dien-4,6-diyne-1,10-diol

(2z,8e)-deca-2,8-dien-4,6-diyne-1,10-diol

C10H10O2 (162.06807600000002)


   

(6-methyl-1-benzofuran-3-yl)methanol

(6-methyl-1-benzofuran-3-yl)methanol

C10H10O2 (162.06807600000002)


   

6-[(1e,3e)-penta-1,3-dien-1-yl]pyran-2-one

6-[(1e,3e)-penta-1,3-dien-1-yl]pyran-2-one

C10H10O2 (162.06807600000002)