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

\overset{4.33 \times 10^{- 12}}{\to}

C611OOH

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

+

OH

C611OOH

\overset{J < 22 > \cdot 2.0}{\to}

+

+

OH

Precursors