Molecular Formula: C8H9NO3
InChI: InChI=1/C8H9NO3/c10-7-5-3-1-2-4-6(5)8(11)9(7)12/h1-2,5-6,12H,3-4H2
InChIKey: InChIKey=GNJKALOITRXADZ-UHFFFAOYAR
SMILES: C1C=CCC2C1C(=O)N(C2=O)O
Names:
NSC70410
2-hydroxy-3a,4,7,7a-tetrahydroisoindole-1,3-dione
7151-24-8
Registries:
PubChem CID 250689
PubChem ID 113814
