(3aR,9bS)-7-methoxy-3a,9b-dimethyl-1,3,4,5-tetrahydrocyclopenta[a]naphthalen-2-one

Systemtic Name: (3aR,9bS)-7-methoxy-3a,9b-dimethyl-1,3,4,5-tetrahydrocyclopenta[a]naphthalen-2-one Openeye Name: (3aR,9bS)-7-methoxy-3a,9b-dimethyl-1,3,4,5-tetrahydrocyclopenta[a]naphthalen-2-one CAS Name: (3aR,9bS)-7-methoxy-3a,9b-dimethyl-1,3,4,5-tetrahydrocyclopenta[a]naphthalen-2-one IUPAC Name: (3aR,9bS)-7-methoxy-3a,9b-dimethyl-1,3,4,5-tetrahydrocyclopenta[a]naphthalen-2-one Traditional Name: (3aR,9bS)-7-methoxy-3a,9b-dimethyl-1,3,4,5-tetrahydrobenz[e]inden-2-one Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3=C(C1(CC(=O)C2)C)C=CC(=C3)OC

Isomeric SMILES

C[C@]12CCC3=C([C@]1(CC(=O)C2)C)C=CC(=C3)OC

InChI

InChI=1S/C16H20O2/c1-15-7-6-11-8-13(18-3)4-5-14(11)16(15,2)10-12(17)9-15/h4-5,8H,6-7,9-10H2,1-3H3/t15-,16-/m1/s1