1,3a-dimethyl-8b-oxidanyl-2,3-dihydro-1H-cyclopenta[b]inden-4-one

Systemtic Name: 1,3a-dimethyl-8b-oxidanyl-2,3-dihydro-1H-cyclopenta[b]inden-4-one Openeye Name: 8b-hydroxy-1,3a-dimethyl-2,3-dihydro-1H-cyclopenta[b]inden-4-one CAS Name: 8b-hydroxy-1,3a-dimethyl-2,3-dihydro-1H-cyclopenta[b]inden-4-one IUPAC Name: 8b-hydroxy-1,3a-dimethyl-2,3-dihydro-1H-cyclopenta[b]inden-4-one Traditional Name: 8b-hydroxy-1,3a-dimethyl-2,3-dihydro-1H-cyclopent[b]inden-4-one Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(C1(C3=CC=CC=C3C2=O)O)C

Isomeric SMILES

CC1CCC2(C1(C3=CC=CC=C3C2=O)O)C

InChI

InChI=1S/C14H16O2/c1-9-7-8-13(2)12(15)10-5-3-4-6-11(10)14(9,13)16/h3-6,9,16H,7-8H2,1-2H3