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

Systemtic Name: 2-ethanoyl-2-oxidanyl-3,3a,4,5,6,8,9,9b-octahydro-1H-cyclopenta[a]naphthalen-7-one Openeye Name: 2-acetyl-2-hydroxy-3,3a,4,5,6,8,9,9b-octahydro-1H-cyclopenta[a]naphthalen-7-one CAS Name: 2-acetyl-2-hydroxy-3,3a,4,5,6,8,9,9b-octahydro-1H-cyclopenta[a]naphthalen-7-one IUPAC Name: 2-acetyl-2-hydroxy-3,3a,4,5,6,8,9,9b-octahydro-1H-cyclopenta[a]naphthalen-7-one Traditional Name: 2-acetyl-2-hydroxy-3,3a,4,5,6,8,9,9b-octahydro-1H-benz[e]inden-7-one Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CC2CCC3=C(C2C1)CCC(=O)C3)O

Isomeric SMILES

CC(=O)C1(CC2CCC3=C(C2C1)CCC(=O)C3)O

InChI

InChI=1S/C15H20O3/c1-9(16)15(18)7-11-3-2-10-6-12(17)4-5-13(10)14(11)8-15/h11,14,18H,2-8H2,1H3