C914OH

Species information

Smiles: O=CC1C(=O)CC(=O)C(O)C1(C)C
InChI: InChI=1S/C9H12O4/c1-9(2)5(4-10)6(11)3-7(12)8(9)13/h4-5,8,13H,3H2,1-2H3
Mass: 184.1892
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C914OH

+

OH

\(\ce{->[7.44\times10^{-11}]}\)

+

HO2

Precursors