(3aS,7aR)-3,3a-dimethyl-4,6,7,7a-tetrahydro-1H-inden-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC2C1(CC(=O)CC2)C
Isomeric SMILES
CC1=CC[C@@H]2[C@@]1(CC(=O)CC2)C
InChI
InChI=1S/C11H16O/c1-8-3-4-9-5-6-10(12)7-11(8,9)2/h3,9H,4-7H2,1-2H3/t9-,11+/m0/s1
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
- (3aS,7aS)-3,3a-dimethyl-4,7a-dihydro-1H-inden-5-one
- methyl (1S,4aR,9aR)-5-acetyloxy-9,10-bis(oxidanylidene)-1,4,4a,9a-tetrahydroanthracene-1-carboxylate
- (2S,4R)-2-ethenyl-2,4-dimethyl-3-phenyl-1-azabicyclo[1.1.0]butane
- (2S,4R)-2-ethenyl-4-ethyl-2-methyl-3-phenyl-1-azabicyclo[1.1.0]butane
- [(1S)-1-[(2S,3R)-2-(hydroxymethyl)-4-oxidanylidene-azetidin-3-yl]ethyl] (phenylmethyl) carbonate
- [(1S)-1-[(2R,3R)-2-methyl-4-oxidanylidene-azetidin-3-yl]ethyl] (phenylmethyl) carbonate
- (2R,3R)-2-methyl-3-[(1S)-1-oxidanylethyl]-4-oxidanylidene-azetidine-1-sulfonate
- (2R,3R)-2-methyl-3-[(1S)-1-oxidanylethyl]-4-oxidanylidene-azetidine-1-sulfonic acid
- N-[(E)-[(5S,8S,9S,10S,13R,14R,17R)-5,14-dimethyl-17-[(2S)-6-methylheptan-2-yl]-1,2,3,4,6,7,8,9,10,11,12,13,15,17-tetradecahydrocyclopenta[a]phenanthren-16-ylidene]amino]-4-methyl-benzenesulfonamide
- N,N-dimethyl-2-(2,3,10-trimethoxybenzo[b][1]benzoxepin-7-yl)ethanamine
