(3aS,9bR)-6,8-dimethyl-1,2,3,3a,4,9b-hexahydrocyclopenta[a]naphthalen-5-one

Systemtic Name: (3aS,9bR)-6,8-dimethyl-1,2,3,3a,4,9b-hexahydrocyclopenta[a]naphthalen-5-one Openeye Name: (3aS,9bR)-6,8-dimethyl-1,2,3,3a,4,9b-hexahydrocyclopenta[a]naphthalen-5-one CAS Name: (3aS,9bR)-6,8-dimethyl-1,2,3,3a,4,9b-hexahydrocyclopenta[a]naphthalen-5-one IUPAC Name: (3aS,9bR)-6,8-dimethyl-1,2,3,3a,4,9b-hexahydrocyclopenta[a]naphthalen-5-one Traditional Name: (3aS,9bR)-6,8-dimethyl-1,2,3,3a,4,9b-hexahydrobenz[e]inden-5-one Formula: C15H18O MolecularWeight: 214.30282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=O)CC3CCCC3C2=C1)C

Isomeric SMILES

CC1=CC(=C2C(=O)C[C@@H]3CCC[C@H]3C2=C1)C

InChI

InChI=1S/C15H18O/c1-9-6-10(2)15-13(7-9)12-5-3-4-11(12)8-14(15)16/h6-7,11-12H,3-5,8H2,1-2H3/t11-,12+/m0/s1