(1S,10S,11S)-bicyclo[9.1.0]dodecan-10-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCC(C2CC2CCC1)O
Isomeric SMILES
C1CCCC[C@@H]([C@H]2C[C@@H]2CCC1)O
InChI
InChI=1S/C12H22O/c13-12-8-6-4-2-1-3-5-7-10-9-11(10)12/h10-13H,1-9H2/t10-,11-,12-/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
- (1S,10S)-bicyclo[8.1.0]undecan-9-one
- (1S,11S)-bicyclo[9.1.0]dodecan-10-one
- 1-[(E)-[(1S,11S)-10-bicyclo[9.1.0]dodecanylidene]amino]urea
- 1-[(E)-[(1S,12S)-11-bicyclo[10.1.0]tridecanylidene]amino]urea
- (1S,11S)-bicyclo[9.1.0]dodec-9-yne
- (1S,12S)-bicyclo[10.1.0]tridec-10-yne
- (1R,10S)-bicyclo[8.1.0]undec-8-yne
- (1S,7E,9S)-7-butylselanylbicyclo[7.1.0]dec-7-ene
- (1S,8Z,10S)-8-butylbicyclo[8.1.0]undec-8-ene
- 2,2,4-trimethyl-3-azoniabicyclo[2.2.2]octane
