5-methoxy-3a,4,9,9a-tetrahydro-3H-benzo[f][1]benzofuran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1CC3CC(=O)OC3C2
Isomeric SMILES
COC1=CC=CC2=C1CC3CC(=O)OC3C2
InChI
InChI=1S/C13H14O3/c1-15-11-4-2-3-8-6-12-9(5-10(8)11)7-13(14)16-12/h2-4,9,12H,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
- 1,4,9,9a-tetrahydrocyclopenta[b]naphthalen-2-one
- 2-(oxan-2-yloxymethyl)but-3-en-1-ol
- 2-(1-chloranylbut-3-en-2-yl)-2-methyl-cyclopentane-1,3-dione
- methyl 2-[1-methyl-2,5-bis(oxidanylidene)cyclopentyl]prop-2-enoate
- 2-fluoranyl-3-methyl-1-phenyl-butan-1-one
- 6-[(5-oxidanylidene-1,4-diazepan-1-yl)methyl]pyridine-2-carbaldehyde
- 1-[[6-(dimethylaminomethyl)pyridin-2-yl]methyl]-1,4-diazepan-5-one
- ethyl (E)-2-methyloct-2-en-6-ynoate
- dimethyl 3-methoxy-6,9-dioxaspiro[4.4]non-1-ene-4,4-dicarboxylate
- [(6E)-nona-6,8-dien-3-yl] ethanoate
