(3S,3aS,9bS)-3a-methyl-3-oxidanyl-2,3,4,9b-tetrahydro-1H-cyclopenta[a]naphthalen-5-one

Systemtic Name: (3S,3aS,9bS)-3a-methyl-3-oxidanyl-2,3,4,9b-tetrahydro-1H-cyclopenta[a]naphthalen-5-one Openeye Name: (3S,3aS,9bS)-3-hydroxy-3a-methyl-2,3,4,9b-tetrahydro-1H-cyclopenta[a]naphthalen-5-one CAS Name: (3S,3aS,9bS)-3-hydroxy-3a-methyl-2,3,4,9b-tetrahydro-1H-cyclopenta[a]naphthalen-5-one IUPAC Name: (3S,3aS,9bS)-3-hydroxy-3a-methyl-2,3,4,9b-tetrahydro-1H-cyclopenta[a]naphthalen-5-one Traditional Name: (3S,3aS,9bS)-3-hydroxy-3a-methyl-2,3,4,9b-tetrahydro-1H-benz[e]inden-5-one Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(=O)C3=CC=CC=C3C1CCC2O

Isomeric SMILES

C[C@]12CC(=O)C3=CC=CC=C3[C@@H]1CC[C@@H]2O

InChI

InChI=1S/C14H16O2/c1-14-8-12(15)10-5-3-2-4-9(10)11(14)6-7-13(14)16/h2-5,11,13,16H,6-8H2,1H3/t11-,13-,14-/m0/s1