Exact Mass: 188.0829

Exact Mass Matches: 188.0829

Found 113 metabolites which its exact mass value is equals to given mass value 188.0829, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

3-Butylidene-1(3H)-isobenzofuranone

InChI=1/C12H12O2/c1-2-3-8-11-9-6-4-5-7-10(9)12(13)14-11/h4-8H,2-3H2,1H3/b11-8

C12H12O2 (188.0837)


(Z)-3-butylidenephthalide is a gamma-lactone that is phthalide substituted by a butylidene group at position 3. Isolated from Ligusticum porteri, it exhibits hypoglycemic activity. It has a role as a metabolite, a hypoglycemic agent and an EC 3.2.1.20 (alpha-glucosidase) inhibitor. It is a member of 2-benzofurans and a gamma-lactone. It is functionally related to a 2-benzofuran-1(3H)-one. Butylidenephthalide is a natural product found in Ligusticum striatum, Angelica sinensis, and other organisms with data available. (Z)-3-Butylidene-1(3H)-isobenzofuranone is found in herbs and spices. (Z)-3-Butylidene-1(3H)-isobenzofuranone is a constituent of Angelica glauca Flavouring ingredient. 3-Butylidene-1(3H)-isobenzofuranone is found in wild celery and lovage. 3-Butylidenephthalide (Butylidenephthalide) is a phthalic anhydride derivative identified in Ligusticum chuanxiong Hort, and has larvicidal activity (LC50 of 1.56 mg/g for Spodoptera litura larvae)[1]. 3-Butylidenephthalide (Butylidenephthalide) is a phthalic anhydride derivative identified in Ligusticum chuanxiong Hort, and has larvicidal activity (LC50 of 1.56 mg/g for Spodoptera litura larvae)[1].

   

cis-2,3-Dihydro-2,3-dihydroxybiphenyl

(1S,2R)-3-phenylcyclohexa-3,5-diene-1,2-diol

C12H12O2 (188.0837)


   

Trigoforin

3,4,7-trimethyl-2H-chromen-2-one

C12H12O2 (188.0837)


Constituent of Trigonella foenum-graecum (fenugreek). Trigoforin is found in herbs and spices and fenugreek. Trigoforin is found in fenugreek. Trigoforin is a constituent of Trigonella foenum-graecum (fenugreek)

   

(E)-3-(2-Methylpropylidene)-1(3H)-isobenzofuranone

(3E)-3-(2-methylpropylidene)-1,3-dihydro-2-benzofuran-1-one

C12H12O2 (188.0837)


3-(2-methylpropylidene)-1(3h)-isobenzofuranone is a member of the class of compounds known as isobenzofuranones. Isobenzofuranones are compounds containing a 2-benzofuran moiety that carries an oxo group at the 1 position. 3-(2-methylpropylidene)-1(3h)-isobenzofuranone is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). 3-(2-methylpropylidene)-1(3h)-isobenzofuranone can be found in wild celery, which makes 3-(2-methylpropylidene)-1(3h)-isobenzofuranone a potential biomarker for the consumption of this food product. (E)-3-(2-Methylpropylidene)-1(3H)-isobenzofuranone is found in green vegetables. (E)-3-(2-Methylpropylidene)-1(3H)-isobenzofuranone is a odorous constituent of celer

   

Allyl cinnamate

Prop-2-en-1-yl (2Z)-3-phenylprop-2-enoic acid

C12H12O2 (188.0837)


Allyl cinnamate is a flavouring agent. Flavouring agent

   

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

3-butylidene-1,3-dihydro-2-benzofuran-1-one

C12H12O2 (188.0837)


   

(E)-Butylidene phthalide

(3Z)-3-butylidene-1,3-dihydro-2-benzofuran-1-one

C12H12O2 (188.0837)


(e)-butylidene phthalide, also known as 3-butylidene-1(3h)-isobenzofuranone, is a member of the class of compounds known as isobenzofuranones. Isobenzofuranones are compounds containing a 2-benzofuran moiety that carries an oxo group at the 1 position (e)-butylidene phthalide is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). (e)-butylidene phthalide can be found in wild celery, which makes (e)-butylidene phthalide a potential biomarker for the consumption of this food product. 3-Butylidenephthalide (Butylidenephthalide) is a phthalic anhydride derivative identified in Ligusticum chuanxiong Hort, and has larvicidal activity (LC50 of 1.56 mg/g for Spodoptera litura larvae)[1]. 3-Butylidenephthalide (Butylidenephthalide) is a phthalic anhydride derivative identified in Ligusticum chuanxiong Hort, and has larvicidal activity (LC50 of 1.56 mg/g for Spodoptera litura larvae)[1].

   

(E,E)-2,8-Decadiene-4,6-diyn-1-ol acetate

(E,E)-2,8-Decadiene-4,6-diyn-1-ol acetate

C12H12O2 (188.0837)


   

Bullatenone

Bullatenone

C12H12O2 (188.0837)


   

2-(prop-1-en-2-yl)-2,3-dihydrobenzofuran-5-carbaldehyde

2-(prop-1-en-2-yl)-2,3-dihydrobenzofuran-5-carbaldehyde

C12H12O2 (188.0837)


   

(E,Z)-2,8-Decadiene-4,6-diyn-1-ol acetate

(E,Z)-2,8-Decadiene-4,6-diyn-1-ol acetate

C12H12O2 (188.0837)


   

Z-butylidenephthalide

Z-butylidenephthalide

C12H12O2 (188.0837)


   

5-Phenylcyclohexane-1,3-dione

5-Phenylcyclohexane-1,3-dione

C12H12O2 (188.0837)


   

3-Butylidene-1(3H)-isobenzofuranone

(3E)-3-butylidene-1,3-dihydro-2-benzofuran-1-one

C12H12O2 (188.0837)


(Z)-3-Butylidene-1(3H)-isobenzofuranone is found in herbs and spices. (Z)-3-Butylidene-1(3H)-isobenzofuranone is a constituent of Angelica glauca Flavouring ingredient. 3-Butylidene-1(3H)-isobenzofuranone is found in wild celery and lovage. 3-Butylidenephthalide (Butylidenephthalide) is a phthalic anhydride derivative identified in Ligusticum chuanxiong Hort, and has larvicidal activity (LC50 of 1.56 mg/g for Spodoptera litura larvae)[1]. 3-Butylidenephthalide (Butylidenephthalide) is a phthalic anhydride derivative identified in Ligusticum chuanxiong Hort, and has larvicidal activity (LC50 of 1.56 mg/g for Spodoptera litura larvae)[1].

   

4-hydroxy-5-methoxy-2-methyl-naphthalene

4-hydroxy-5-methoxy-2-methyl-naphthalene

C12H12O2 (188.0837)


   

1,8-Decadiene-3,6-diyn-5-ol-(Z)-form-Ac|5-acetoxy-deca-1,8Z-diene-3,6-diyne

1,8-Decadiene-3,6-diyn-5-ol-(Z)-form-Ac|5-acetoxy-deca-1,8Z-diene-3,6-diyne

C12H12O2 (188.0837)


   

METHYL 5-PHENYLPENTA-2,4-DIENOATE

METHYL 5-PHENYLPENTA-2,4-DIENOATE

C12H12O2 (188.0837)


   

Benzofuran, 5-methoxy-2-(1-methylethenyl)-

Benzofuran, 5-methoxy-2-(1-methylethenyl)-

C12H12O2 (188.0837)


   

2,2-DIMETHYL-2H-CHROMENE-6-CARBALDEHYDE

2,2-DIMETHYL-2H-CHROMENE-6-CARBALDEHYDE

C12H12O2 (188.0837)


   

7-ethyl-4-methyl-2H-chromen-2-one

7-ethyl-4-methyl-2H-chromen-2-one

C12H12O2 (188.0837)


   

matricaria ester

matricaria ester

C12H12O2 (188.0837)


   

3-Propyl-1H-2-benzopyran-1-one

3-Propyl-1H-2-benzopyran-1-one

C12H12O2 (188.0837)


   

1-Alcohol-4-Hydroxy-3-(3-methyl-3-buten-1-ynyl)benzoic acid enzoic acid|4-hydroxy-3-(3-methylbut-3-en-1-ynyl)benzyl alcohol|eutypinol

1-Alcohol-4-Hydroxy-3-(3-methyl-3-buten-1-ynyl)benzoic acid enzoic acid|4-hydroxy-3-(3-methylbut-3-en-1-ynyl)benzyl alcohol|eutypinol

C12H12O2 (188.0837)


   
   

1,8-dimethoxynaphthalene

1,8-dimethoxynaphthalene

C12H12O2 (188.0837)


   
   

5,8,11-dodecatriynoic acid

5,8,11-dodecatriynoic acid

C12H12O2 (188.0837)


   

Trigoforin

3,4,7-trimethyl-2H-chromen-2-one

C12H12O2 (188.0837)


   

(E)-3-Isobutylidenephthalide

(3E)-3-(2-methylpropylidene)-1,3-dihydro-2-benzofuran-1-one

C12H12O2 (188.0837)


   

Allyl cinnamate

prop-2-en-1-yl (2Z)-3-phenylprop-2-enoate

C12H12O2 (188.0837)


   

FA 12:6

5,8,11-dodecatriynoic acid

C12H12O2 (188.0837)


   

FOH 12:7;O

(E)-dodeca-2-en-4,6,8-triyne-1,1-diol

C12H12O2 (188.0837)


   

1,4-Dimethoxynaphthalene

1,4-Dimethoxynaphthalene

C12H12O2 (188.0837)


   

3-Benzylidene-2,4-pentanedione

3-Benzylidene-2,4-pentanedione

C12H12O2 (188.0837)


   

2-naphthalen-1-yloxyethanol

2-naphthalen-1-yloxyethanol

C12H12O2 (188.0837)


   

1-ACETYL-1-BENZOYLCYCLOPROPANE

1-ACETYL-1-BENZOYLCYCLOPROPANE

C12H12O2 (188.0837)


   
   

1-(2-AMINO-PHENYL)-PIPERIDINE-4-CARBOXYLICACIDETHYLESTER

1-(2-AMINO-PHENYL)-PIPERIDINE-4-CARBOXYLICACIDETHYLESTER

C12H12O2 (188.0837)


   

5-(phenylmethyl)-3-furanmethanol

5-(phenylmethyl)-3-furanmethanol

C12H12O2 (188.0837)


   

2-(AMINOMETHYL)-N,N-DIMETHYLPYRIMIDIN-5-AMINE HYDROCHLORIDE

2-(AMINOMETHYL)-N,N-DIMETHYLPYRIMIDIN-5-AMINE HYDROCHLORIDE

C7H13ClN4 (188.0829)


   

1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalene-1-carboxylic acid

1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalene-1-carboxylic acid

C12H12O2 (188.0837)


   

2,2,2-TRIFLUORO-1-PYRIDIN-3-YLETHYLAMINE HYDROCHLORIDE

2,2,2-TRIFLUORO-1-PYRIDIN-3-YLETHYLAMINE HYDROCHLORIDE

C12H12O2 (188.0837)


   

2,6-Bis(hydroxymethyl)naphthalene

2,6-Bis(hydroxymethyl)naphthalene

C12H12O2 (188.0837)


   

6-Hydroxy-7-allylindan-1-one

6-Hydroxy-7-allylindan-1-one

C12H12O2 (188.0837)


   

(2-METHYL-5-PHENYL-3-FURYL)METHANOL

(2-METHYL-5-PHENYL-3-FURYL)METHANOL

C12H12O2 (188.0837)


   

2(3H)-Furanone,dihydro-3-methylene-5-(phenylmethyl)-

2(3H)-Furanone,dihydro-3-methylene-5-(phenylmethyl)-

C12H12O2 (188.0837)


   

methyl 3-(4-ethynylphenyl)propanoate

methyl 3-(4-ethynylphenyl)propanoate

C12H12O2 (188.0837)


   

1,8-Naphthalenedimethanol

1,8-Naphthalenedimethanol

C12H12O2 (188.0837)


   

4-Methoxy-1-naphthalenemethanol

4-Methoxy-1-naphthalenemethanol

C12H12O2 (188.0837)


   

2-Naphthalenemethanol,3-methoxy-

2-Naphthalenemethanol,3-methoxy-

C12H12O2 (188.0837)


   

Naphthalene,1,5-dimethoxy-

Naphthalene,1,5-dimethoxy-

C12H12O2 (188.0837)


   

1-(5-Ethyl-1-benzofuran-2-yl)ethan-1-one

1-(5-Ethyl-1-benzofuran-2-yl)ethan-1-one

C12H12O2 (188.0837)


   

2-HYDROXY-3-PHENYL-CYCLOHEX-2-ENONE

2-HYDROXY-3-PHENYL-CYCLOHEX-2-ENONE

C12H12O2 (188.0837)


   

2-methoxy-1-naphthalenemethanol

2-methoxy-1-naphthalenemethanol

C12H12O2 (188.0837)


   

3-BENZYL-2-HYDROXYCYCLOPENT-2-ENONE

3-BENZYL-2-HYDROXYCYCLOPENT-2-ENONE

C12H12O2 (188.0837)


   

1-(Methoxymethoxy)naphthalene

1-(Methoxymethoxy)naphthalene

C12H12O2 (188.0837)


   

2,3-Dimethoxynaphthalene

2,3-Dimethoxynaphthalene

C12H12O2 (188.0837)


   

(5-METHYL-2-PHENYL-3-FURYL)METHANOL

(5-METHYL-2-PHENYL-3-FURYL)METHANOL

C12H12O2 (188.0837)


   

(5-FLUORO-2-METHOXY-PYRIDIN-3-YL)-METHANOL

(5-FLUORO-2-METHOXY-PYRIDIN-3-YL)-METHANOL

C12H12O2 (188.0837)


   

3-Hydroxy-5-phenyl-2-cyclohexen-1-one

3-Hydroxy-5-phenyl-2-cyclohexen-1-one

C12H12O2 (188.0837)


   

7-Ethoxy-2-naphthalenol

7-Ethoxy-2-naphthalenol

C12H12O2 (188.0837)


   

1-METHOXY-2-NAPHTHALENEMETHANOL

1-METHOXY-2-NAPHTHALENEMETHANOL

C12H12O2 (188.0837)


   

Hydrazinecarboxylicacid,1-methylethylester

Hydrazinecarboxylicacid,1-methylethylester

C12H12O2 (188.0837)


   

(2E)-N-(5-CHLORO-2-METHOXYPHENYL)-2-(HYDROXYIMINO)ACETAMIDE

(2E)-N-(5-CHLORO-2-METHOXYPHENYL)-2-(HYDROXYIMINO)ACETAMIDE

C12H12O2 (188.0837)


   

(6-methoxynaphthalen-2-yl)methanol

(6-methoxynaphthalen-2-yl)methanol

C12H12O2 (188.0837)


   

1-Cyclopentene-1-carboxylic acid, 4-phenyl- (9CI)

1-Cyclopentene-1-carboxylic acid, 4-phenyl- (9CI)

C12H12O2 (188.0837)


   

1,6-Dimethoxynaphthalene

1,6-Dimethoxynaphthalene

C12H12O2 (188.0837)


   

2,7-Dimethoxynaphthalene

2,7-Dimethoxynaphthalene

C12H12O2 (188.0837)


   

2,6-Dimethoxynaphthalene

2,6-Dimethoxynaphthalene

C12H12O2 (188.0837)


   

1,2-Dimethoxynaphthalene

1,2-Dimethoxynaphthalene

C12H12O2 (188.0837)


   

N-dimethylpyrimidin-4-amine hydrochloride

N-dimethylpyrimidin-4-amine hydrochloride

C7H13ClN4 (188.0829)


   

2-Acetyltetralone

2-Acetyltetralone

C12H12O2 (188.0837)


   

7-ACETYL-1-TETRALONE

7-ACETYL-1-TETRALONE

C12H12O2 (188.0837)


   

1,4-NAPHTHALENEDIMETHANOL

1,4-NAPHTHALENEDIMETHANOL

C12H12O2 (188.0837)


   

4,5,7-TRIMETHYLCOUMARIN

4,5,7-TRIMETHYLCOUMARIN

C12H12O2 (188.0837)


   

[3-(hydroxymethyl)naphthalen-2-yl]methanol

[3-(hydroxymethyl)naphthalen-2-yl]methanol

C12H12O2 (188.0837)


   

5,7,8-Trimethylcomarin

5,7,8-Trimethylcomarin

C12H12O2 (188.0837)


   

Poly(oxy-1,2-ethanediyl), .alpha.-2-naphthalenyl-.omega.-hydroxy-

Poly(oxy-1,2-ethanediyl), .alpha.-2-naphthalenyl-.omega.-hydroxy-

C12H12O2 (188.0837)


   

(PYRROLYL-3)-4BUTANOICACID

(PYRROLYL-3)-4BUTANOICACID

C12H12O2 (188.0837)


   

Naphthalene,1,7-dimethoxy-

Naphthalene,1,7-dimethoxy-

C12H12O2 (188.0837)


   

3-Acetyl-2-ethylbenzofuran

3-Acetyl-2-ethylbenzofuran

C12H12O2 (188.0837)


   

4-(triazol-2-yl)piperidine,hydrochloride

4-(triazol-2-yl)piperidine,hydrochloride

C7H13ClN4 (188.0829)


   

4-(1H-1,2,4-Triazol-1-yl)piperidinehydrochloride

4-(1H-1,2,4-Triazol-1-yl)piperidinehydrochloride

C7H13ClN4 (188.0829)


   

6,7,8,9-tetrahydrodibenzofuran-2-ol

6,7,8,9-tetrahydrodibenzofuran-2-ol

C12H12O2 (188.0837)


   

6-Allyloxyindan-1-one

6-Allyloxyindan-1-one

C12H12O2 (188.0837)


   

(1R,2S)-3-phenylcyclohexa-3,5-diene-1,2-diol

(1R,2S)-3-phenylcyclohexa-3,5-diene-1,2-diol

C12H12O2 (188.0837)


   

1a,7a-dimethyl-1H-cyclopropa[b]chromen-7-one

1a,7a-dimethyl-1H-cyclopropa[b]chromen-7-one

C12H12O2 (188.0837)


   

AI3-37306

1(3H)-Isobenzofuranone, 3-butylidene-, (3E)-

C12H12O2 (188.0837)


   

AI3-02313

InChI=1\C12H12O2\c1-2-10-14-12(13)9-8-11-6-4-3-5-7-11\h2-9H,1,10H2\b9-8

C12H12O2 (188.0837)


   

(Z)-Butylidenephthalide

(Z)-3-Butylidenephthalide

C12H12O2 (188.0837)


(z)-3-butylidene-1(3h)-isobenzofuranone, also known as (Z)-3-butylidenephthalide, is a member of the class of compounds known as isobenzofuranones. Isobenzofuranones are compounds containing a 2-benzofuran moiety that carries an oxo group at the 1 position (z)-3-butylidene-1(3h)-isobenzofuranone is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). (z)-3-butylidene-1(3h)-isobenzofuranone can be found in herbs and spices and lovage, which makes (z)-3-butylidene-1(3h)-isobenzofuranone a potential biomarker for the consumption of these food products. 3-Butylidenephthalide (Butylidenephthalide) is a phthalic anhydride derivative identified in Ligusticum chuanxiong Hort, and has larvicidal activity (LC50 of 1.56 mg/g for Spodoptera litura larvae)[1]. 3-Butylidenephthalide (Butylidenephthalide) is a phthalic anhydride derivative identified in Ligusticum chuanxiong Hort, and has larvicidal activity (LC50 of 1.56 mg/g for Spodoptera litura larvae)[1].

   

3,7-Dimethyl-2,3-methanochroman-4-one

3,7-Dimethyl-2,3-methanochroman-4-one

C12H12O2 (188.0837)


   

10-Amino-7-aza-2-azoniatricyclo[6.3.1.04,12]dodeca-1(11),2,4(12),7,9-pentaen-11-ol

10-Amino-7-aza-2-azoniatricyclo[6.3.1.04,12]dodeca-1(11),2,4(12),7,9-pentaen-11-ol

C10H10N3O+ (188.0824)


   

Ligusticum lactone

InChI=1/C12H12O2/c1-2-3-8-11-9-6-4-5-7-10(9)12(13)14-11/h4-8H,2-3H2,1H3/b11-8

C12H12O2 (188.0837)


(Z)-3-butylidenephthalide is a gamma-lactone that is phthalide substituted by a butylidene group at position 3. Isolated from Ligusticum porteri, it exhibits hypoglycemic activity. It has a role as a metabolite, a hypoglycemic agent and an EC 3.2.1.20 (alpha-glucosidase) inhibitor. It is a member of 2-benzofurans and a gamma-lactone. It is functionally related to a 2-benzofuran-1(3H)-one. Butylidenephthalide is a natural product found in Ligusticum striatum, Angelica sinensis, and other organisms with data available. A gamma-lactone that is phthalide substituted by a butylidene group at position 3. Isolated from Ligusticum porteri, it exhibits hypoglycemic activity. 3-Butylidenephthalide (Butylidenephthalide) is a phthalic anhydride derivative identified in Ligusticum chuanxiong Hort, and has larvicidal activity (LC50 of 1.56 mg/g for Spodoptera litura larvae)[1]. 3-Butylidenephthalide (Butylidenephthalide) is a phthalic anhydride derivative identified in Ligusticum chuanxiong Hort, and has larvicidal activity (LC50 of 1.56 mg/g for Spodoptera litura larvae)[1].

   

(1S-CIS)-3-PHENYL-3 5-CYCLOHEXADIENE-1

(1S,2R)-3-phenylcyclohexa-3,5-diene-1,2-diol

C12H12O2 (188.0837)


   

butylidenephthalide

butylidenephthalide

C12H12O2 (188.0837)


   

(E)-3-(2-Methylpropylidene)-1(3H)-isobenzofuranone

(E)-3-(2-Methylpropylidene)-1(3H)-isobenzofuranone

C12H12O2 (188.0837)


   

3-phenylcyclohexa-3,5-diene-1,2-diol

3-phenylcyclohexa-3,5-diene-1,2-diol

C12H12O2 (188.0837)


   

Phenylcyclohexadienediol

Phenylcyclohexadienediol

C12H12O2 (188.0837)


   

deca-1,8-dien-3,6-diyn-5-yl acetate

deca-1,8-dien-3,6-diyn-5-yl acetate

C12H12O2 (188.0837)


   

8-methoxy-3-methylnaphthalen-1-ol

8-methoxy-3-methylnaphthalen-1-ol

C12H12O2 (188.0837)


   

4-(hydroxymethyl)-2-(3-methylbut-3-en-1-yn-1-yl)phenol

4-(hydroxymethyl)-2-(3-methylbut-3-en-1-yn-1-yl)phenol

C12H12O2 (188.0837)


   

2-methylene-3-buten-1-yl benzoate

NA

C12H12O2 (188.0837)


{"Ingredient_id": "HBIN006047","Ingredient_name": "2-methylene-3-buten-1-yl benzoate","Alias": "NA","Ingredient_formula": "C12H12O2","Ingredient_Smile": "NA","Ingredient_weight": "188.22","OB_score": "NA","CAS_id": "150967-24-1","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8560","PubChem_id": "NA","DrugBank_id": "NA"}

   

3-butylidene-phalide

NA

C12H12O2 (188.0837)


{"Ingredient_id": "HBIN008361","Ingredient_name": "3-butylidene-phalide","Alias": "NA","Ingredient_formula": "C12H12O2","Ingredient_Smile": "CCCC=C1C2=CC=CC=C2C(=O)O1","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14535","TCMID_id": "2797","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

2,2-dimethyl-5-phenylfuran-3-one

2,2-dimethyl-5-phenylfuran-3-one

C12H12O2 (188.0837)


   

(2z,8z)-deca-2,8-dien-4,6-diyn-1-yl acetate

(2z,8z)-deca-2,8-dien-4,6-diyn-1-yl acetate

C12H12O2 (188.0837)


   

(2e,8e)-deca-2,8-dien-4,6-diyn-1-yl acetate

(2e,8e)-deca-2,8-dien-4,6-diyn-1-yl acetate

C12H12O2 (188.0837)


   

5-methoxy-2-(prop-1-en-2-yl)-1-benzofuran

5-methoxy-2-(prop-1-en-2-yl)-1-benzofuran

C12H12O2 (188.0837)


   

(2e,8z)-deca-2,8-dien-4,6-diyn-1-yl acetate

(2e,8z)-deca-2,8-dien-4,6-diyn-1-yl acetate

C12H12O2 (188.0837)


   

(5r,8z)-deca-1,8-dien-3,6-diyn-5-yl acetate

(5r,8z)-deca-1,8-dien-3,6-diyn-5-yl acetate

C12H12O2 (188.0837)


   

(2s)-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-carbaldehyde

(2s)-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-carbaldehyde

C12H12O2 (188.0837)


   

deca-2,8-dien-4,6-diyn-1-yl acetate

deca-2,8-dien-4,6-diyn-1-yl acetate

C12H12O2 (188.0837)


   

4-methoxy-3-(3-methylbut-3-en-1-yn-1-yl)phenol

4-methoxy-3-(3-methylbut-3-en-1-yn-1-yl)phenol

C12H12O2 (188.0837)


   

2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-carbaldehyde

2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-carbaldehyde

C12H12O2 (188.0837)