(1R,3S)-5-methoxyadamantan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC12CC3CC(C1)C(=O)C(C3)C2
Isomeric SMILES
COC12C[C@H]3CC(C1)C[C@@H](C2)C3=O
InChI
InChI=1S/C11H16O2/c1-13-11-4-7-2-8(5-11)10(12)9(3-7)6-11/h7-9H,2-6H2,1H3/t7?,8-,9+,11?
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
- 2-butyl-3-methoxy-phenol
- (2S,3aR)-2-ethenyl-3a-methoxy-3,4,5,6-tetrahydro-2H-1-benzofuran
- 4-pyrazin-2-yl-1,4-diazabicyclo[3.2.1]octane
- 3-methoxy-N1,N1,4-trimethyl-benzene-1,2-diamine
- (2E,5S,7R)-2-ethylidene-1-fluoranyl-adamantane
- (2R,3R)-1-[(S)-methylsulfinyl]hexane-2,3-diol
- (3S)-3-butyl-2-methylidene-cycloheptan-1-one
- (Z)-dodec-4-en-7-yn-6-ol
- 2-(3,3-dimethylbut-1-en-2-yl)cyclohexan-1-one
- (2E,7E)-2,9-dimethyldeca-2,7,9-trien-1-ol
