(1R,8S)-4,10,10-trimethyl-7-methylidene-bicyclo[6.2.0]decane-4-carbaldehyde

Systemtic Name: (1R,8S)-4,10,10-trimethyl-7-methylidene-bicyclo[6.2.0]decane-4-carbaldehyde Openeye Name: (1R,8S)-4,10,10-trimethyl-7-methylene-bicyclo[6.2.0]decane-4-carbaldehyde CAS Name: (1R,8S)-4,10,10-trimethyl-7-methylene-4-bicyclo[6.2.0]decanecarboxaldehyde IUPAC Name: (1R,8S)-4,10,10-trimethyl-7-methylidenebicyclo[6.2.0]decane-4-carbaldehyde Traditional Name: (1R,8S)-4,10,10-trimethyl-7-methylene-bicyclo[6.2.0]decane-4-carbaldehyde Formula: C15H24O MolecularWeight: 220.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C1CCC(CCC2=C)(C)C=O)C

Isomeric SMILES

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

InChI

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