LMLKAOOH

Species information

Smiles: O=CCC(CC(OO)C(=O)C)C(=O)C
InChI: InChI=1S/C9H14O5/c1-6(11)8(3-4-10)5-9(14-13)7(2)12/h4,8-9,13H,3,5H2,1-2H3
Mass: 202.2045
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

LMLKAOOH

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

+

OH

LMLKAOOH

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

+

OH

+

LMLKAOOH

+

OH

\(\ce{->[5.79\times10^{-11}]}\)

+

OH

Precursors