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3,8a-dimethyl-6-oxidanyl-4,6,7,8-tetrahydrobenzo[f][1]benzofuran-9-one
3,8a-dimethyl-6-oxidanyl-4,6,7,8-tetrahydrobenzo[f][1]benzofuran-9-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=COC2=C1CC3=CC(CCC3(C2=O)C)O
Isomeric SMILES
CC1=COC2=C1CC3=CC(CCC3(C2=O)C)O
InChI
InChI=1S/C14H16O3/c1-8-7-17-12-11(8)6-9-5-10(15)3-4-14(9,2)13(12)16/h5,7,10,15H,3-4,6H2,1-2H3
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
- phenyl 4-methylbenzenesulfinate
- methyl 5-methyl-3-phenyl-thiophene-2-carboxylate
- (1R,2R,6R)-5,5-dimethyl-6-(4-methylphenyl)-7-oxabicyclo[4.1.0]heptan-2-ol
- 1-methoxy-4-[(5E)-6-methoxy-3-methyl-hexa-1,5-dien-3-yl]benzene
- [(1R,2R)-2-but-3-enyl-1-ethynyl-cyclohexyl] prop-2-enoate
- dimethyl 5,6-dihydro-4H-cyclopenta[b]furan-2,3-dicarboxylate
- 1-[[(2S)-2-(hydroxymethyl)-2,5-dihydrofuran-3-yl]methyl]pyrimidine-2,4-dione
- tert-butyl N-[3-(3-oxidanylpropylamino)propyl]carbamate
- 3-(2-nitrophenyl)benzenecarbonitrile
- 2-methoxy-1,2,3,4,5,6,7,8-octahydroacridin-9-amine
