1-ethanoyl-2-ethyl-3a-methyl-8b-oxidanyl-2,3-dihydro-1H-cyclopenta[b]inden-4-one

Systemtic Name: 1-ethanoyl-2-ethyl-3a-methyl-8b-oxidanyl-2,3-dihydro-1H-cyclopenta[b]inden-4-one Openeye Name: 1-acetyl-2-ethyl-8b-hydroxy-3a-methyl-2,3-dihydro-1H-cyclopenta[b]inden-4-one CAS Name: 1-acetyl-2-ethyl-8b-hydroxy-3a-methyl-2,3-dihydro-1H-cyclopenta[b]inden-4-one IUPAC Name: 1-acetyl-2-ethyl-8b-hydroxy-3a-methyl-2,3-dihydro-1H-cyclopenta[b]inden-4-one Traditional Name: 1-acetyl-2-ethyl-8b-hydroxy-3a-methyl-2,3-dihydro-1H-cyclopent[b]inden-4-one Formula: C17H20O3 MolecularWeight: 272.3389

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2(C(=O)C3=CC=CC=C3C2(C1C(=O)C)O)C

Isomeric SMILES

CCC1CC2(C(=O)C3=CC=CC=C3C2(C1C(=O)C)O)C

InChI

InChI=1S/C17H20O3/c1-4-11-9-16(3)15(19)12-7-5-6-8-13(12)17(16,20)14(11)10(2)18/h5-8,11,14,20H,4,9H2,1-3H3