CNP0003043

2D Structure
CID 130791563
IUPAC Name 5-hydroxy-3a,4,5,7a-tetrahydroisoindole-1,3-dione
InChI InChI=1S/C8H9NO3/c10-4-1-2-5-6(3-4)8(12)9-7(5)11/h1-2,4-6,10H,3H2,(H,9,11,12)
InChI Key GNUDNAYOODXBQP-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C8H9NO3
Molecular Weight 167.16
synonyms ['5-Hydroxy-2,3,3a,4,5,7a-hexahydro-1H-isoindole-1,3-dione', '1935025-01-6', '3alpha,4,5,7alpha-Tetrahydro-5-hydroxy-1H-isoindole-1,3(2H)-dione', '(3aalpha,5beta,7aalpha)-3a,4,5,7a-Tetrahydro-5-hydroxy-1H-isoindole-1,3(2H)-dione', 'CHEBI:178251', '1,2,3,4-Tetrahydro-4-hydroxyphthalimide', '5-hydroxy-3a,4,5,7a-tetrahydroisoindole-1,3-dione']

From Pubchem