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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=O)C3=CC=CC=C3CC2(C1)O

Isomeric SMILES

C1C[C@H]2C(=O)C3=CC=CC=C3C[C@]2(C1)O

InChI

InChI=1S/C13H14O2/c14-12-10-5-2-1-4-9(10)8-13(15)7-3-6-11(12)13/h1-2,4-5,11,15H,3,6-8H2/t11-,13-/m0/s1