(1R,9S)-11,11-dimethyl-8-methylidene-bicyclo[7.2.0]undecan-5-one

Systemtic Name: (1R,9S)-11,11-dimethyl-8-methylidene-bicyclo[7.2.0]undecan-5-one Openeye Name: (1R,9S)-11,11-dimethyl-8-methylene-bicyclo[7.2.0]undecan-5-one CAS Name: (1R,9S)-11,11-dimethyl-8-methylene-5-bicyclo[7.2.0]undecanone IUPAC Name: (1R,9S)-11,11-dimethyl-8-methylidenebicyclo[7.2.0]undecan-5-one Traditional Name: (1R,9S)-11,11-dimethyl-8-methylene-bicyclo[7.2.0]undecan-5-one Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C1CCCC(=O)CCC2=C)C

Isomeric SMILES

CC1(C[C@H]2[C@H]1CCCC(=O)CCC2=C)C

InChI

InChI=1S/C14H22O/c1-10-7-8-11(15)5-4-6-13-12(10)9-14(13,2)3/h12-13H,1,4-9H2,2-3H3/t12-,13-/m1/s1