(3aS,9bS)-7-methoxy-3a,5-dimethyl-2,9b-dihydro-1H-cyclopenta[a]naphthalen-3-one

Systemtic Name: (3aS,9bS)-7-methoxy-3a,5-dimethyl-2,9b-dihydro-1H-cyclopenta[a]naphthalen-3-one Openeye Name: (3aS,9bS)-7-methoxy-3a,5-dimethyl-2,9b-dihydro-1H-cyclopenta[a]naphthalen-3-one CAS Name: (3aS,9bS)-7-methoxy-3a,5-dimethyl-2,9b-dihydro-1H-cyclopenta[a]naphthalen-3-one IUPAC Name: (3aS,9bS)-7-methoxy-3a,5-dimethyl-2,9b-dihydro-1H-cyclopenta[a]naphthalen-3-one Traditional Name: (3aS,9bS)-7-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=C(C=C3)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C16H18O2/c1-10-9-16(2)14(6-7-15(16)17)12-5-4-11(18-3)8-13(10)12/h4-5,8-9,14H,6-7H2,1-3H3/t14-,16-/m0/s1