CNP0000161

2D Structure
CID 162788345
IUPAC Name 2-(3-methylbut-2-enylidene)butanedioic acid
InChI InChI=1S/C9H12O4/c1-6(2)3-4-7(9(12)13)5-8(10)11/h3-4H,5H2,1-2H3,(H,10,11)(H,12,13)
InChI Key JBOGAYSIPRNPPS-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C9H12O4
Molecular Weight 184.19
synonyms ['DTXSID401247207', '2-(3-Methyl-2-buten-1-ylidene)butanedioic acid', '3592-89-0']

From Pubchem