11,11-dimethyl-4,8-dimethylidene-bicyclo[7.2.0]undecan-7-one

Systemtic Name: 11,11-dimethyl-4,8-dimethylidene-bicyclo[7.2.0]undecan-7-one Openeye Name: 11,11-dimethyl-4,8-dimethylene-bicyclo[7.2.0]undecan-7-one CAS Name: 11,11-dimethyl-4,8-dimethylene-7-bicyclo[7.2.0]undecanone IUPAC Name: 11,11-dimethyl-4,8-dimethylidenebicyclo[7.2.0]undecan-7-one Traditional Name: 11,11-dimethyl-4,8-dimethylene-bicyclo[7.2.0]undecan-7-one Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C1CCC(=C)CCC(=O)C2=C)C

Isomeric SMILES

CC1(CC2C1CCC(=C)CCC(=O)C2=C)C

InChI

InChI=1S/C15H22O/c1-10-5-7-13-12(9-15(13,3)4)11(2)14(16)8-6-10/h12-13H,1-2,5-9H2,3-4H3