(5S,7R)-1-methoxyadamantan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC12CC3CC(C1)CC(C3)C2=O
Isomeric SMILES
COC12C[C@@H]3C[C@H](C1)CC(C3)C2=[18O]
InChI
InChI=1S/C11H16O2/c1-13-11-5-7-2-8(6-11)4-9(3-7)10(11)12/h7-9H,2-6H2,1H3/t7-,8+,9?,11?/i12+2
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
- 1,3-dimethyl-5-methylsulfanyl-2H-imidazo[4,5-c]pyrazole
- (3aS,5R,7R,7aR)-7,7a-dimethyl-5-oxidanyl-3,3a,4,5,6,7-hexahydro-2H-inden-1-one
- ethyl 2-[(1R,3R,4S)-3-bicyclo[2.2.1]heptanyl]ethanoate
- (E)-4-methylidenedec-2-enoic acid
- 2-(2,3,3a,4,5,6-hexahydro-1H-inden-4-yloxy)ethanol
- 2-(oxan-2-yl)cyclohexan-1-one
- (4R,5S)-4,5-dimethyl-5-(3-methylbut-2-enyl)oxolan-2-one
- (3R,5R)-3-oxidanylspiro[4.6]undecan-11-one
- 1-[(1S,6R)-7-oxabicyclo[4.1.0]heptan-6-yl]cyclopentan-1-ol
- 5-butyl-3,4-dimethyl-2,5-dihydropyran-6-one
