CNP0003042

2D Structure
CID 86242667
IUPAC Name 4-hydroxy-3a,4,7,7a-tetrahydroisoindole-1,3-dione
InChI InChI=1S/C8H9NO3/c10-5-3-1-2-4-6(5)8(12)9-7(4)11/h1,3-6,10H,2H2,(H,9,11,12)
InChI Key MLJWDNXRMUBJJU-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C8H9NO3
Molecular Weight 167.16
synonyms ['3alpha,4,7,7alpha-Tetrahydro-4-hydroxy-1H-isoindole-1,3(2H)-dione', '(3aalpha,4beta,7aalpha)-3a,4,7,7a-Tetrahydro-4-hydroxy-1H-isoindole-1,3(2H)-dione', 'CHEBI:178252', '1,2,3,6-Tetrahydro-3-hydroxyphthalimide', '4-hydroxy-3a,4,7,7a-tetrahydroisoindole-1,3-dione']

From Pubchem