5-methoxy-3a,4-dihydro-3H-benzo[f][1]benzofuran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1CC3CC(=O)OC3=C2
Isomeric SMILES
COC1=CC=CC2=C1CC3CC(=O)OC3=C2
InChI
InChI=1S/C13H12O3/c1-15-11-4-2-3-8-6-12-9(5-10(8)11)7-13(14)16-12/h2-4,6,9H,5,7H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethyl 2-(2-hydroxyethylamino)-1,3-thiazole-5-carboxylate
- (5S,6S)-6-[(2R)-1,1-dimethoxypropan-2-yl]-5-methyl-oxan-2-one
- 6-methyl-4-(2-methylprop-1-enyl)-1,4-dihydroisochromen-3-one
- 2,2-dimethyl-4,8-dihydro-3H-pyrano[3,2-g]chromene
- (4S,5R)-5-ethyl-4-[(R)-oxidanyl(phenyl)methyl]cyclopent-2-en-1-one
- 3-fluoranyl-1,4-dimethyl-7-propan-2-yl-azulene
- 3-thiophen-2-yl-3,4-dihydro-2H-chromene
- octa-1,2,7-trienylsulfanylbenzene
- methyl (Z)-2-trimethylsilyloxyhex-2-enoate
- 1,1,2,3,3,4,6-heptamethyl-2H-indene
