(1S,11R)-1,11-dimethylbicyclo[9.4.1]hexadec-13-en-16-one

Systemtic Name: (1S,11R)-1,11-dimethylbicyclo[9.4.1]hexadec-13-en-16-one Openeye Name: (1S,11R)-1,11-dimethylbicyclo[9.4.1]hexadec-13-en-16-one CAS Name: (1S,11R)-1,11-dimethyl-16-bicyclo[9.4.1]hexadec-13-enone IUPAC Name: (1S,11R)-1,11-dimethylbicyclo[9.4.1]hexadec-13-en-16-one Traditional Name: (1S,11R)-1,11-dimethylbicyclo[9.4.1]hexadec-13-en-16-one Formula: C18H30O MolecularWeight: 262.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCCCCCCCC(C1=O)(CC=CC2)C

Isomeric SMILES

C[C@]12CCCCCCCCC[C@](C1=O)(CC=CC2)C

InChI

InChI=1S/C18H30O/c1-17-12-8-6-4-3-5-7-9-13-18(2,16(17)19)15-11-10-14-17/h10-11H,3-9,12-15H2,1-2H3/t17-,18+