MPRKAOOH

Species information

Smiles: CCC(OO)C(=O)C
InChI: InChI=1S/C5H10O3/c1-3-5(8-7)4(2)6/h5,7H,3H2,1-2H3
Mass: 118.1311
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

MPRKAOOH

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

+

OH

MPRKAOOH

\(\ce{->[J<22>]}\)

+

+

OH

MPRKAOOH

+

OH

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

MPRKAOOH

+

OH

\(\ce{->[1.06\times10^{-10}]}\)

+

OH

Precursors