3a-methyl-3-oxidanyl-6-propyl-2,3,4,5,8,9,9a,9b-octahydro-1H-cyclopenta[a]naphthalen-7-one

Systemtic Name: 3a-methyl-3-oxidanyl-6-propyl-2,3,4,5,8,9,9a,9b-octahydro-1H-cyclopenta[a]naphthalen-7-one Openeye Name: 3-hydroxy-3a-methyl-6-propyl-2,3,4,5,8,9,9a,9b-octahydro-1H-cyclopenta[a]naphthalen-7-one CAS Name: 3-hydroxy-3a-methyl-6-propyl-2,3,4,5,8,9,9a,9b-octahydro-1H-cyclopenta[a]naphthalen-7-one IUPAC Name: 3-hydroxy-3a-methyl-6-propyl-2,3,4,5,8,9,9a,9b-octahydro-1H-cyclopenta[a]naphthalen-7-one Traditional Name: 3-hydroxy-3a-methyl-6-propyl-2,3,4,5,8,9,9a,9b-octahydro-1H-benz[e]inden-7-one Formula: C17H26O2 MolecularWeight: 262.38714

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2CCC3(C(C2CCC1=O)CCC3O)C

Isomeric SMILES

CCCC1=C2CCC3(C(C2CCC1=O)CCC3O)C

InChI

InChI=1S/C17H26O2/c1-3-4-13-11-9-10-17(2)14(6-8-16(17)19)12(11)5-7-15(13)18/h12,14,16,19H,3-10H2,1-2H3