EPXMDLCO2H

Species information

Smiles: O=CC1(C)OC1C(=O)O
InChI: InChI=1S/C5H6O4/c1-5(2-6)3(9-5)4(7)8/h2-3H,1H3,(H,7,8)
Mass: 130.0987
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

EPXMDLCO2H

\overset{J < 17 >}{\to}

+

HO2

EPXMDLCO2H

+

OH

\overset{2.27 \times 10^{- 11}}{\to}

Precursors