2-(1,3-Dioxo-1,3,3a,4,7,7a-hexahydro-isoindol-2-yl)-propionic acid Suppliers @ ChemicalRegister.com

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IUPAC Name: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)propanoic acid
Synonyms: Enamine_005368, AC1MCJ3L, AC1Q2BDJ, AGN-PC-00HOMJ, CTK8F3498, MolPort-002-464-625, HMS1409D22, AKOS000200691, AG-A-27423, MCULE-5895479007, EN300-05770, T0517-5849, 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)propanoic acid, (2R)-2-[(3aS,7aS)-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]propanoic acid

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FXZGDMUZNFVTBV-UHFFFAOYSA-N