(1S,3S,4R)-3-phenylbicyclo[2.2.1]heptan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC1CC2(C3=CC=CC=C3)O
Isomeric SMILES
C1C[C@@H]2C[C@H]1C[C@]2(C3=CC=CC=C3)O
InChI
InChI=1S/C13H16O/c14-13(11-4-2-1-3-5-11)9-10-6-7-12(13)8-10/h1-5,10,12,14H,6-9H2/t10-,12+,13+/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
- (2E,3E)-2,3-di(ethylidene)bicyclo[2.2.1]heptane
- (3Z)-3-ethylidenebicyclo[2.2.1]heptane
- 7-methoxy-7-phenyl-bicyclo[2.2.1]heptane
- 2-(7-bicyclo[2.2.1]heptanylidene)propanedinitrile
- 4-(methoxymethyl)bicyclo[2.2.1]heptan-3-one
- 4-chloranylbicyclo[2.2.1]heptan-3-one
- [(1S,3S,4R)-4-ethyl-3-bicyclo[2.2.1]heptanyl] ethanoate
- (1S,3R,4R)-4-ethylbicyclo[2.2.1]heptan-3-ol
- [(1S,2S,4R)-4-ethyl-2-bicyclo[2.2.1]heptanyl] ethanoate
- (1R,3S,4S)-3,4-bis(iodanyl)bicyclo[2.2.1]heptane
