5,5-dimethyl-4,6,7,8,9,9a-hexahydro-3aH-benzo[f]isoindole-1,3-dione

Systemtic Name: 5,5-dimethyl-4,6,7,8,9,9a-hexahydro-3aH-benzo[f]isoindole-1,3-dione Openeye Name: 5,5-dimethyl-4,6,7,8,9,9a-hexahydro-3aH-benzo[f]isoindole-1,3-dione CAS Name: 5,5-dimethyl-4,6,7,8,9,9a-hexahydro-3aH-benzo[f]isoindole-1,3-dione IUPAC Name: 5,5-dimethyl-4,6,7,8,9,9a-hexahydro-3aH-benzo[f]isoindole-1,3-dione Traditional Name: 5,5-dimethyl-4,6,7,8,9,9a-hexahydro-3aH-benz[f]isoindole-1,3-quinone Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=C1CC3C(C2)C(=O)NC3=O)C

Isomeric SMILES

CC1(CCCC2=C1CC3C(C2)C(=O)NC3=O)C

InChI

InChI=1S/C14H19NO2/c1-14(2)5-3-4-8-6-9-10(7-11(8)14)13(17)15-12(9)16/h9-10H,3-7H2,1-2H3,(H,15,16,17)