(1R,5R)-4-butyl-5,8-dimethyl-bicyclo[3.3.1]nona-3,7-dien-2-one

Systemtic Name: (1R,5R)-4-butyl-5,8-dimethyl-bicyclo[3.3.1]nona-3,7-dien-2-one Openeye Name: (1R,5R)-4-butyl-5,8-dimethyl-bicyclo[3.3.1]nona-3,7-dien-2-one CAS Name: (1R,5R)-4-butyl-5,8-dimethyl-2-bicyclo[3.3.1]nona-3,7-dienone IUPAC Name: (1R,5R)-4-butyl-5,8-dimethylbicyclo[3.3.1]nona-3,7-dien-2-one Traditional Name: (1R,5R)-4-butyl-5,8-dimethyl-bicyclo[3.3.1]nona-3,7-dien-2-one Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=O)C2CC1(CC=C2C)C

Isomeric SMILES

CCCCC1=CC(=O)[C@@H]2C[C@]1(CC=C2C)C

InChI

InChI=1S/C15H22O/c1-4-5-6-12-9-14(16)13-10-15(12,3)8-7-11(13)2/h7,9,13H,4-6,8,10H2,1-3H3/t13-,15-/m1/s1