4,5,6,7-tetramethyl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione

Systemtic Name: 4,5,6,7-tetramethyl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione Openeye Name: 4,5,6,7-tetramethyl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione CAS Name: 4,5,6,7-tetramethyl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione IUPAC Name: 4,5,6,7-tetramethyl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione Traditional Name: 4,5,6,7-tetramethyl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-quinone Formula: C12H19NO2 MolecularWeight: 209.28476

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C2C(C1C)C(=O)NC2=O)C)C

Isomeric SMILES

CC1C(C(C2C(C1C)C(=O)NC2=O)C)C

InChI

InChI=1S/C12H19NO2/c1-5-6(2)8(4)10-9(7(5)3)11(14)13-12(10)15/h5-10H,1-4H3,(H,13,14,15)