(3aR,7aS)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione

Systemtic Name: (3aR,7aS)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione Openeye Name: (3aR,7aS)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione CAS Name: (3aR,7aS)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione IUPAC Name: (3aR,7aS)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione Traditional Name: (3aR,7aS)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-quinone Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C(=O)NC2=O

Isomeric SMILES

C1CC[C@H]2[C@@H](C1)C(=O)NC2=O

InChI

InChI=1S/C8H11NO2/c10-7-5-3-1-2-4-6(5)8(11)9-7/h5-6H,1-4H2,(H,9,10,11)/t5-,6+