(3aS,9bS)-3a-methyl-7-oxidanyl-2,4,5,9b-tetrahydro-1H-cyclopenta[a]naphthalen-3-one

Systemtic Name: (3aS,9bS)-3a-methyl-7-oxidanyl-2,4,5,9b-tetrahydro-1H-cyclopenta[a]naphthalen-3-one Openeye Name: (3aS,9bS)-7-hydroxy-3a-methyl-2,4,5,9b-tetrahydro-1H-cyclopenta[a]naphthalen-3-one CAS Name: (3aS,9bS)-7-hydroxy-3a-methyl-2,4,5,9b-tetrahydro-1H-cyclopenta[a]naphthalen-3-one IUPAC Name: (3aS,9bS)-7-hydroxy-3a-methyl-2,4,5,9b-tetrahydro-1H-cyclopenta[a]naphthalen-3-one Traditional Name: (3aS,9bS)-7-hydroxy-3a-methyl-2,4,5,9b-tetrahydro-1H-benz[e]inden-3-one Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3=C(C1CCC2=O)C=CC(=C3)O

Isomeric SMILES

C[C@]12CCC3=C([C@@H]1CCC2=O)C=CC(=C3)O

InChI

InChI=1S/C14H16O2/c1-14-7-6-9-8-10(15)2-3-11(9)12(14)4-5-13(14)16/h2-3,8,12,15H,4-7H2,1H3/t12-,14-/m0/s1