(3aS,9bR)-7-methoxy-3a-methyl-5-methylidene-1,2,4,9b-tetrahydrocyclopenta[a]naphthalen-3-one

Systemtic Name: (3aS,9bR)-7-methoxy-3a-methyl-5-methylidene-1,2,4,9b-tetrahydrocyclopenta[a]naphthalen-3-one Openeye Name: (3aS,9bR)-7-methoxy-3a-methyl-5-methylene-1,2,4,9b-tetrahydrocyclopenta[a]naphthalen-3-one CAS Name: (3aS,9bR)-7-methoxy-3a-methyl-5-methylene-1,2,4,9b-tetrahydrocyclopenta[a]naphthalen-3-one IUPAC Name: (3aS,9bR)-7-methoxy-3a-methyl-5-methylidene-1,2,4,9b-tetrahydrocyclopenta[a]naphthalen-3-one Traditional Name: (3aS,9bR)-7-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(=C3)OC

Isomeric SMILES

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

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/h4-5,8,14H,1,6-7,9H2,2-3H3/t14-,16+/m1/s1