(3aS,9bR)-6-methoxy-3a-methyl-5-methylidene-1,2,4,9b-tetrahydrocyclopenta[a]naphthalen-3-one

Systemtic Name: (3aS,9bR)-6-methoxy-3a-methyl-5-methylidene-1,2,4,9b-tetrahydrocyclopenta[a]naphthalen-3-one Openeye Name: (3aS,9bR)-6-methoxy-3a-methyl-5-methylene-1,2,4,9b-tetrahydrocyclopenta[a]naphthalen-3-one CAS Name: (3aS,9bR)-6-methoxy-3a-methyl-5-methylene-1,2,4,9b-tetrahydrocyclopenta[a]naphthalen-3-one IUPAC Name: (3aS,9bR)-6-methoxy-3a-methyl-5-methylidene-1,2,4,9b-tetrahydrocyclopenta[a]naphthalen-3-one Traditional Name: (3aS,9bR)-6-methoxy-3a-methyl-5-methylene-1,2,4,9b-tetrahydrobenz[e]inden-3-one Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(=C)C3=C(C1CCC2=O)C=CC=C3OC

Isomeric SMILES

C[C@]12CC(=C)C3=C([C@H]1CCC2=O)C=CC=C3OC

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/h4-6,12H,1,7-9H2,2-3H3/t12-,16+/m1/s1