5,6-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 5,6-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 5,6-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 5,6-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 5,6-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 5,6-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2C(C1)C(=O)NC2=O)C

Isomeric SMILES

CC1=C(CC2C(C1)C(=O)NC2=O)C

InChI

InChI=1S/C10H13NO2/c1-5-3-7-8(4-6(5)2)10(13)11-9(7)12/h7-8H,3-4H2,1-2H3,(H,11,12,13)