C611OOH

Species information

Smiles: OOC(C)(C(=O)C)C(=O)C
InChI: InChI=1S/C6H10O4/c1-4(7)6(3,10-9)5(2)8/h9H,1-3H3
Mass: 146.1412
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

OH

+

C611OOH

\(\ce{->[4.33\times10^{-12}]}\)

C611OOH

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

+

OH

C611OOH

\(\ce{->[J<22>*2.0]}\)

+

+

OH

Precursors