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

Systemtic Name: (3aS,9bS)-9b-oxidanyl-3,3a,4,5-tetrahydro-2H-cyclopenta[a]naphthalen-1-one Openeye Name: (3aS,9bS)-9b-hydroxy-3,3a,4,5-tetrahydro-2H-cyclopenta[a]naphthalen-1-one CAS Name: (3aS,9bS)-9b-hydroxy-3,3a,4,5-tetrahydro-2H-cyclopenta[a]naphthalen-1-one IUPAC Name: (3aS,9bS)-9b-hydroxy-3,3a,4,5-tetrahydro-2H-cyclopenta[a]naphthalen-1-one Traditional Name: (3aS,9bS)-9b-hydroxy-3,3a,4,5-tetrahydro-2H-benz[e]inden-1-one Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3(C1CCC3=O)O

Isomeric SMILES

C1CC2=CC=CC=C2[C@]3([C@@H]1CCC3=O)O

InChI

InChI=1S/C13H14O2/c14-12-8-7-10-6-5-9-3-1-2-4-11(9)13(10,12)15/h1-4,10,15H,5-8H2/t10-,13-/m0/s1