NC4MDCO2H

Species information

Smiles: O=CC(=C(C)C(=O)O)N(=O)=O
InChI: InChI=1S/C5H5NO5/c1-3(5(8)9)4(2-7)6(10)11/h2H,1H3,(H,8,9)
Mass: 159.0969
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

NC4MDCO2H

+

OH

\(\ce{->[1.90\times10^{-12}*\exp({\frac{190}{{T}}})]}\)

Precursors