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