LMLKBOH

Species information

Smiles: O=CCC(CCC(=O)CO)C(=O)C
InChI: InChI=1S/C9H14O4/c1-7(12)8(4-5-10)2-3-9(13)6-11/h5,8,11H,2-4,6H2,1H3
Mass: 186.2051
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

LMLKBOH

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

+

+

HO2

LMLKBOH

+

OH

\overset{4.09 \times 10^{- 11}}{\to}

+

HO2

Precursors