(3aS,9bS)-7-methoxy-3a-methyl-2,4,5,9b-tetrahydro-1H-cyclopenta[a]naphthalen-3-one

Systemtic Name: (3aS,9bS)-7-methoxy-3a-methyl-2,4,5,9b-tetrahydro-1H-cyclopenta[a]naphthalen-3-one Openeye Name: (3aS,9bS)-7-methoxy-3a-methyl-2,4,5,9b-tetrahydro-1H-cyclopenta[a]naphthalen-3-one CAS Name: (3aS,9bS)-7-methoxy-3a-methyl-2,4,5,9b-tetrahydro-1H-cyclopenta[a]naphthalen-3-one IUPAC Name: (3aS,9bS)-7-methoxy-3a-methyl-2,4,5,9b-tetrahydro-1H-cyclopenta[a]naphthalen-3-one Traditional Name: (3aS,9bS)-7-methoxy-3a-methyl-2,4,5,9b-tetrahydro-1H-benz[e]inden-3-one Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3=C(C1CCC2=O)C=CC(=C3)OC

Isomeric SMILES

C[C@]12CCC3=C([C@@H]1CCC2=O)C=CC(=C3)OC

InChI

InChI=1S/C15H18O2/c1-15-8-7-10-9-11(17-2)3-4-12(10)13(15)5-6-14(15)16/h3-4,9,13H,5-8H2,1-2H3/t13-,15-/m0/s1