(3aS,9bS)-6-methoxy-3a,5-dimethyl-2,9b-dihydro-1H-cyclopenta[a]naphthalen-3-one

Systemtic Name: (3aS,9bS)-6-methoxy-3a,5-dimethyl-2,9b-dihydro-1H-cyclopenta[a]naphthalen-3-one Openeye Name: (3aS,9bS)-6-methoxy-3a,5-dimethyl-2,9b-dihydro-1H-cyclopenta[a]naphthalen-3-one CAS Name: (3aS,9bS)-6-methoxy-3a,5-dimethyl-2,9b-dihydro-1H-cyclopenta[a]naphthalen-3-one IUPAC Name: (3aS,9bS)-6-methoxy-3a,5-dimethyl-2,9b-dihydro-1H-cyclopenta[a]naphthalen-3-one Traditional Name: (3aS,9bS)-6-methoxy-3a,5-dimethyl-2,9b-dihydro-1H-benz[e]inden-3-one Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2(C(CCC2=O)C3=C1C(=CC=C3)OC)C

Isomeric SMILES

CC1=C[C@]2([C@@H](CCC2=O)C3=C1C(=CC=C3)OC)C

InChI

InChI=1S/C16H18O2/c1-10-9-16(2)12(7-8-14(16)17)11-5-4-6-13(18-3)15(10)11/h4-6,9,12H,7-8H2,1-3H3/t12-,16-/m0/s1