3a,6-dimethyl-3-oxidanyl-2,3,8,9,9a,9b-hexahydro-1H-cyclopenta[a]naphthalen-7-one

Systemtic Name: 3a,6-dimethyl-3-oxidanyl-2,3,8,9,9a,9b-hexahydro-1H-cyclopenta[a]naphthalen-7-one Openeye Name: 3-hydroxy-3a,6-dimethyl-2,3,8,9,9a,9b-hexahydro-1H-cyclopenta[a]naphthalen-7-one CAS Name: 3-hydroxy-3a,6-dimethyl-2,3,8,9,9a,9b-hexahydro-1H-cyclopenta[a]naphthalen-7-one IUPAC Name: 3-hydroxy-3a,6-dimethyl-2,3,8,9,9a,9b-hexahydro-1H-cyclopenta[a]naphthalen-7-one Traditional Name: 3-hydroxy-3a,6-dimethyl-2,3,8,9,9a,9b-hexahydro-1H-benz[e]inden-7-one Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC3(C(C2CCC1=O)CCC3O)C

Isomeric SMILES

CC1=C2C=CC3(C(C2CCC1=O)CCC3O)C

InChI

InChI=1S/C15H20O2/c1-9-10-7-8-15(2)12(4-6-14(15)17)11(10)3-5-13(9)16/h7-8,11-12,14,17H,3-6H2,1-2H3