BU1ENO3OOH

Species information

Smiles: CCC(OO)CON(=O)=O
InChI: InChI=1S/C4H9NO5/c1-2-4(10-8)3-9-5(6)7/h4,8H,2-3H2,1H3
Mass: 151.118
Synonyms: SCHEMBL12787798
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

BU1ENO3OOH

\(\ce{->[J<41>]}\)

+

OH

BU1ENO3OOH

+

OH

\(\ce{->[8.97\times10^{-12}]}\)

Precursors