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

Systemtic Name: (3aS,7aR)-2-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: (3aS,7aR)-2-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: (3aS,7aR)-2-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: (3aS,7aR)-2-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: (3aS,7aR)-2-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C9H11NO2 MolecularWeight: 165.18914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2CC=CCC2C1=O

Isomeric SMILES

CN1C(=O)[C@@H]2CC=CC[C@@H]2C1=O

InChI

InChI=1S/C9H11NO2/c1-10-8(11)6-4-2-3-5-7(6)9(10)12/h2-3,6-7H,4-5H2,1H3/t6-,7+