(3aS,9bR)-7-methoxy-2,3,9b-trimethyl-3a-oxidanyl-4,5-dihydrocyclopenta[a]naphthalen-1-one

Systemtic Name: (3aS,9bR)-7-methoxy-2,3,9b-trimethyl-3a-oxidanyl-4,5-dihydrocyclopenta[a]naphthalen-1-one Openeye Name: (3aS,9bR)-3a-hydroxy-7-methoxy-2,3,9b-trimethyl-4,5-dihydrocyclopenta[a]naphthalen-1-one CAS Name: (3aS,9bR)-3a-hydroxy-7-methoxy-2,3,9b-trimethyl-4,5-dihydrocyclopenta[a]naphthalen-1-one IUPAC Name: (3aS,9bR)-3a-hydroxy-7-methoxy-2,3,9b-trimethyl-4,5-dihydrocyclopenta[a]naphthalen-1-one Traditional Name: (3aS,9bR)-3a-hydroxy-7-methoxy-2,3,9b-trimethyl-4,5-dihydrobenz[e]inden-1-one Formula: C17H20O3 MolecularWeight: 272.3389

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCC3=C(C2(C1=O)C)C=CC(=C3)OC)O)C

Isomeric SMILES

CC1=C([C@]2(CCC3=C([C@]2(C1=O)C)C=CC(=C3)OC)O)C

InChI

InChI=1S/C17H20O3/c1-10-11(2)17(19)8-7-12-9-13(20-4)5-6-14(12)16(17,3)15(10)18/h5-6,9,19H,7-8H2,1-4H3/t16-,17-/m0/s1