1-methyl-7-oxidanyl-3a-propyl-4,5-dihydro-3H-cyclopenta[a]naphthalen-2-one

Systemtic Name: 1-methyl-7-oxidanyl-3a-propyl-4,5-dihydro-3H-cyclopenta[a]naphthalen-2-one Openeye Name: 7-hydroxy-1-methyl-3a-propyl-4,5-dihydro-3H-cyclopenta[a]naphthalen-2-one CAS Name: 7-hydroxy-1-methyl-3a-propyl-4,5-dihydro-3H-cyclopenta[a]naphthalen-2-one IUPAC Name: 7-hydroxy-1-methyl-3a-propyl-4,5-dihydro-3H-cyclopenta[a]naphthalen-2-one Traditional Name: 7-hydroxy-1-methyl-3a-propyl-4,5-dihydro-3H-benz[e]inden-2-one Formula: C17H20O2 MolecularWeight: 256.3395

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Descriptors Computed from Structure

Canonical SMILES:

CCCC12CCC3=C(C1=C(C(=O)C2)C)C=CC(=C3)O

Isomeric SMILES

CCCC12CCC3=C(C1=C(C(=O)C2)C)C=CC(=C3)O

InChI

InChI=1S/C17H20O2/c1-3-7-17-8-6-12-9-13(18)4-5-14(12)16(17)11(2)15(19)10-17/h4-5,9,18H,3,6-8,10H2,1-2H3