(1R,9S)-11,11-dimethyl-8-methylidene-bicyclo[7.2.0]undecane-4-carbaldehyde

Systemtic Name: (1R,9S)-11,11-dimethyl-8-methylidene-bicyclo[7.2.0]undecane-4-carbaldehyde Openeye Name: (1R,9S)-11,11-dimethyl-8-methylene-bicyclo[7.2.0]undecane-4-carbaldehyde CAS Name: (1R,9S)-11,11-dimethyl-8-methylene-4-bicyclo[7.2.0]undecanecarboxaldehyde IUPAC Name: (1R,9S)-11,11-dimethyl-8-methylidenebicyclo[7.2.0]undecane-4-carbaldehyde Traditional Name: (1R,9S)-11,11-dimethyl-8-methylene-bicyclo[7.2.0]undecane-4-carbaldehyde Formula: C15H24O MolecularWeight: 220.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C1CCC(CCCC2=C)C=O)C

Isomeric SMILES

CC1(C[C@H]2[C@H]1CCC(CCCC2=C)C=O)C

InChI

InChI=1S/C15H24O/c1-11-5-4-6-12(10-16)7-8-14-13(11)9-15(14,2)3/h10,12-14H,1,4-9H2,2-3H3/t12?,13-,14-/m1/s1