(1S,10S)-bicyclo[8.1.0]undecan-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC2CC2C(=O)CCC1
Isomeric SMILES
C1CCC[C@H]2C[C@@H]2C(=O)CCC1
InChI
InChI=1S/C11H18O/c12-11-7-5-3-1-2-4-6-9-8-10(9)11/h9-10H,1-8H2/t9-,10-/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,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
- (1'S,2S,4'S)-4',7',7'-trimethylspiro[4H-1,3-benzodithiine-2,3'-bicyclo[2.2.1]heptane]
