4-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 4-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 4-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 4-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 4-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 4-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC2C1C(=O)NC2=O

Isomeric SMILES

CC1C=CCC2C1C(=O)NC2=O

InChI

InChI=1S/C9H11NO2/c1-5-3-2-4-6-7(5)9(12)10-8(6)11/h2-3,5-7H,4H2,1H3,(H,10,11,12)