LMLKAOH

Species information

Smiles: O=CCC(CC(O)C(=O)C)C(=O)C
InChI: InChI=1S/C9H14O4/c1-6(11)8(3-4-10)5-9(13)7(2)12/h4,8-9,13H,3,5H2,1-2H3
Mass: 186.2051
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

LMLKAOH

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

+

HO2

+

LMLKAOH

+

OH

\overset{4.57 \times 10^{- 11}}{\to}

+

HO2

Precursors