(3aS,7aR)-2,5-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: (3aS,7aR)-2,5-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: (3aS,7aR)-2,5-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: (3aS,7aR)-2,5-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: (3aS,7aR)-2,5-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: (3aS,7aR)-2,5-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=CCC2C(C1)C(=O)N(C2=O)C

Isomeric SMILES

CC1=CC[C@@H]2[C@H](C1)C(=O)N(C2=O)C

InChI

InChI=1S/C10H13NO2/c1-6-3-4-7-8(5-6)10(13)11(2)9(7)12/h3,7-8H,4-5H2,1-2H3/t7-,8+/m1/s1