C622OOH

Species information

Smiles: OOCC(CO)C(=C)C
InChI: InChI=1S/C6H12O3/c1-5(2)6(3-7)4-9-8/h6-8H,1,3-4H2,2H3
Mass: 132.1577
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C622OOH

+

OH

\overset{7.17 \times 10^{- 11}}{\to}

+

OH

C622OOH

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

+

OH

Precursors