(3aS,7aS)-2-oxidanyl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione

Systemtic Name: (3aS,7aS)-2-oxidanyl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione Openeye Name: (3aS,7aS)-2-hydroxy-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione CAS Name: (3aS,7aS)-2-hydroxy-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione IUPAC Name: (3aS,7aS)-2-hydroxy-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione Traditional Name: (3aS,7aS)-2-hydroxy-3a,4,5,6,7,7a-hexahydroisoindole-1,3-quinone Formula: C8H11NO3 MolecularWeight: 169.17784

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C(=O)N(C2=O)O

Isomeric SMILES

C1CC[C@H]2[C@H](C1)C(=O)N(C2=O)O

InChI

InChI=1S/C8H11NO3/c10-7-5-3-1-2-4-6(5)8(11)9(7)12/h5-6,12H,1-4H2/t5-,6-/m0/s1