C13H14O3_Molecular formula

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5-HYDROXY-7-PHENYLHEPT-2-YNOIC ACID

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5-HYDROXY-7-PHENYLHEPT-2-YNOIC ACID
CAS No.: 36185-10-1
Formula: C13H14O3
Molecular Weight: 218.24800
Synonyms: 5-Hydroxy-7-phenyl-2-heptinsaeure; 2-Heptynoic acid,5-hydroxy-7-phenyl
NMR Spectrum

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4-ETHOXY-2-PHENYL-2,3-DIHYDROPYRAN-6-ONE

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4-ETHOXY-2-PHENYL-2,3-DIHYDROPYRAN-6-ONE
CAS No.: 5435-93-8
Formula: C13H14O3
Molecular Weight: 218.24800
Synonyms: 4-Aethoxy-6-phenyl-5,6-dihydro-pyran-2-on; 4-ethoxy-6-phenyl-5,6-dihydropyran-2-one; 4-ethoxy-6-phenyl-5,6-dihydro-2H-pyran-2-one
Synthesis Route (7)
Precursor and Products (8)
NMR Spectrum

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2-(5-OXO-6,7,8,9-TETRAHYDROBENZO[7]ANNULEN-6-YL)ACETIC ACID

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2-(5-OXO-6,7,8,9-TETRAHYDROBENZO[7]ANNULEN-6-YL)ACETIC ACID
CAS No.: 6742-32-1
Formula: C13H14O3
Molecular Weight: 218.24800
Synonyms: (5-oxo-6,7,8,9-tetrahydro-5H-benzocyclohepten-6-yl)-acetic acid; 1-Benzosuberon-2-essigsaeure; (5-Oxo-6,7,8,9-tetrahydro-5H-benzocyclohepten-6-yl)-essigsaeure; 2-(5-oxo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)acetic acid; 2-(5-oxo-6,7,8,9-tetrahydro-5H-benzo[7]annulene-6-yl)acetic acid
Synthesis Route (7)
Precursor and Products (7)
NMR Spectrum

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$SPIRO[1,3-DIOXOLANE-2,8'-PENTACYCLO[5.4.0.0^{2,6}.0^{3,10}.0^{5,9}]UNDECANE]-11'-ONE$ Properties Structure Search

SPIRO[1,3-DIOXOLANE-2,8'-PENTACYCLO[5.4.0.0^{2,6}.0^{3,10}.0^{5,9}]UNDECANE]-11'-ONE
CAS No.: 58228-93-6
Formula: C13H14O3
Molecular Weight: 218.24800
Synonyms: pentacyclo<5.4.0.02,6.03,10.05,9>undecane-8,11-dione monoethylene ketal; HMS1726F09; pentacyclo<5.4.0.02,6.03,10.05,9>-undecan-8,11-dione monoethyleneacetal; pentacyclo<5.4.0.02,6.03,10.05,9>undecan-8,11-dione monoethylene ketal
NMR Spectrum

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4-OXO-1-PHENYLCYCLOHEXANE-1-CARBOXYLIC ACID

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4-OXO-1-PHENYLCYCLOHEXANE-1-CARBOXYLIC ACID
CAS No.: 75945-91-4
Formula: C13H14O3
Molecular Weight: 218.24800
Synonyms: 4-carboxy-4-phenyl-cyclohexanone; 4-OXO-PHENYLCYCLOHEXANECARBOXYLIC ACID; 1-phenyl-4-oxocyclohexanecarboxylic acid; 4-oxo-1-phenylcyclohexanecarboxylic acid; 4-Oxo-1-phenyl-cyclohexancarbonsaeure
Synthesis Route (10)
Precursor and Products (14)
NMR Spectrum

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1-(7-HYDROXY-2,2-DIMETHYLCHROMEN-6-YL)ETHANONE

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1-(7-HYDROXY-2,2-DIMETHYLCHROMEN-6-YL)ETHANONE
CAS No.: 19013-03-7
Formula: C13H14O3
Molecular Weight: 218.24800
Synonyms: 7-demethylencecalin; Eupatoriochromene; 6-acetyl-7-hydroxy-2,2-dimethylchromene; 6-acetyl-7-hydroxy-2,2-dimethyl-3-chromene; 6-acetyl-7-hydroxy-2,2-dimethyl-1H-chromene; DEMETHYLENCECALIN
Synthesis Route (17)
Precursor and Products (17)
NMR Spectrum

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(5-OXO-6,7,8,9-TETRAHYDROBENZO[7]ANNULEN-4-YL) ACETATE

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(5-OXO-6,7,8,9-TETRAHYDROBENZO[7]ANNULEN-4-YL) ACETATE
CAS No.: 123958-37-2
Formula: C13H14O3
Molecular Weight: 218.24800
Synonyms: 4-acetoxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-one; 5H-Benzocyclohepten-5-one,4-(acetyloxy)-6,7,8,9-tetrahydro; 9-Oxo-6,7,8,9-tetrahydro-5H-benzo[a]cyclohepten-1-yl acetate
NMR Spectrum

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4-OXO-4-(2,4,6-TRIMETHYLPHENYL)BUT-2-ENOIC ACID

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4-OXO-4-(2,4,6-TRIMETHYLPHENYL)BUT-2-ENOIC ACID
CAS No.: 6313-01-5
Formula: C13H14O3
Molecular Weight: 218.24800
Synonyms: 4-oxo-4-(2.4.6-trimethyl-phenyl)-trans-crotonic acid; trans-b-(2,4,6-Trimethylbenzoyl)acrylicacid; 4-Oxo-4-(2.4.6-trimethyl-phenyl)-trans-crotonsaeure; Acrylic acid,3-(2,4,6-trimethylbenzoyl)-,(E)-(8CI); 2-Butenoicacid,4-oxo-4-(2,4,6-trimethylphenyl)-,(E); 2-Butenoic acid,4-oxo-4-(2,4,6-trimethylphenyl)-,(2E); trans-b-Mesitoylacrylicacid
Synthesis Route (1)
Precursor and Products (2)
NMR Spectrum

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ETHYL 1-OXO-3,4-DIHYDRO-2H-NAPHTHALENE-2-CARBOXYLATE

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ETHYL 1-OXO-3,4-DIHYDRO-2H-NAPHTHALENE-2-CARBOXYLATE
CAS No.: 6742-26-3
Formula: C13H14O3
Molecular Weight: 218.24800
Synonyms: 2-ethoxycarbonyl-3,4-dihydro-1(2H)-naphthalene; 2-carboethoxy-1-tetralone; ethyl 1-oxo-1,2,3,4-tetrahydronaphthalene-2-carboxylate; ethyl 1,2,3,4-tetrahydro-1-oxonaphthalene-2-carboxylate; 1-oxo-2-ethyloxycarbonyl-1,2,3,4-tetra-hydronaphthalene; ethyl 1,2,3,4-tetrahydro-1-oxo-2-naphthalenecarboxylate; 1-oxo-1,2,3,4-tetrahydro-naphthalene-2-carboxylic acid ethyl ester; tetralone-2-carboxylic acid ethyl ester
Synthesis Route (8)
Precursor and Products (27)
NMR Spectrum

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3,4-BIS(PROP-2-ENOXY)BENZALDEHYDE

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3,4-BIS(PROP-2-ENOXY)BENZALDEHYDE
CAS No.: 71186-67-9
Formula: C13H14O3
Molecular Weight: 218.24800
Synonyms: 3,4-Bis-(allyloxy)-benzaldehyd; 3,4-bis(2-propenyloxy)benzaldehyde; 3,4-bis(prop-2-en-1-yloxy)benzaldehyde; 3,4-diallyloxybenzaldehyde; O,O'-diallyl protocatechoaldehyde; 3,4-bis(allyloxy)benzaldehyde
Synthesis Route (4)
Precursor and Products (4)
NMR Spectrum

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