ACEC2H4OOH

Species information

Smiles: CC(=O)OCCOO
InChI: InChI=1S/C4H8O4/c1-4(5)7-2-3-8-6/h6H,2-3H2,1H3
Mass: 120.1039
Synonyms: SCHEMBL10397451
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

ACEC2H4OOH

+

OH

\overset{1.90 \times 10^{- 12} \cdot \exp (\frac{190}{T})}{\to}

ACEC2H4OOH

+

OH

\overset{1.57 \times 10^{- 11}}{\to}

+

OH

ACEC2H4OOH

\overset{J < 41 >}{\to}

+

OH

Precursors