(3aS,9bR)-3a,5-dimethyl-6-oxidanyl-2,9b-dihydro-1H-cyclopenta[a]naphthalen-3-one

Systemtic Name: (3aS,9bR)-3a,5-dimethyl-6-oxidanyl-2,9b-dihydro-1H-cyclopenta[a]naphthalen-3-one Openeye Name: (3aS,9bR)-6-hydroxy-3a,5-dimethyl-2,9b-dihydro-1H-cyclopenta[a]naphthalen-3-one CAS Name: (3aS,9bR)-6-hydroxy-3a,5-dimethyl-2,9b-dihydro-1H-cyclopenta[a]naphthalen-3-one IUPAC Name: (3aS,9bR)-6-hydroxy-3a,5-dimethyl-2,9b-dihydro-1H-cyclopenta[a]naphthalen-3-one Traditional Name: (3aS,9bR)-6-hydroxy-3a,5-dimethyl-2,9b-dihydro-1H-benz[e]inden-3-one Formula: C15H16O2 MolecularWeight: 228.28634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2(C(CCC2=O)C3=C1C(=CC=C3)O)C

Isomeric SMILES

CC1=C[C@]2([C@H](CCC2=O)C3=C1C(=CC=C3)O)C

InChI

InChI=1S/C15H16O2/c1-9-8-15(2)11(6-7-13(15)17)10-4-3-5-12(16)14(9)10/h3-5,8,11,16H,6-7H2,1-2H3/t11-,15+/m1/s1