(3aS,9bR)-3a,8-dimethyl-6-oxidanyl-1-propan-2-yl-4,9b-dihydro-3H-cyclopenta[a]naphthalen-5-one

Systemtic Name: (3aS,9bR)-3a,8-dimethyl-6-oxidanyl-1-propan-2-yl-4,9b-dihydro-3H-cyclopenta[a]naphthalen-5-one Openeye Name: (3aS,9bR)-6-hydroxy-1-isopropyl-3a,8-dimethyl-4,9b-dihydro-3H-cyclopenta[a]naphthalen-5-one CAS Name: (3aS,9bR)-6-hydroxy-3a,8-dimethyl-1-propan-2-yl-4,9b-dihydro-3H-cyclopenta[a]naphthalen-5-one IUPAC Name: (3aS,9bR)-6-hydroxy-3a,8-dimethyl-1-propan-2-yl-4,9b-dihydro-3H-cyclopenta[a]naphthalen-5-one Traditional Name: (3aS,9bR)-6-hydroxy-1-isopropyl-3a,8-dimethyl-4,9b-dihydro-3H-benz[e]inden-5-one Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=O)CC3(CC=C(C3C2=C1)C(C)C)C)O

Isomeric SMILES

CC1=CC(=C2C(=O)C[C@@]3(CC=C([C@@H]3C2=C1)C(C)C)C)O

InChI

InChI=1S/C18H22O2/c1-10(2)12-5-6-18(4)9-15(20)16-13(17(12)18)7-11(3)8-14(16)19/h5,7-8,10,17,19H,6,9H2,1-4H3/t17-,18+/m1/s1