LMLKACO

Species information

Smiles: O=CCC(CC(=O)C(=O)C)C(=O)C
InChI: InChI=1S/C9H12O4/c1-6(11)8(3-4-10)5-9(13)7(2)12/h4,8H,3,5H2,1-2H3
Mass: 184.1892
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

LMLKACO

\(\ce{->[J<35>]}\)

+

LMLKACO

+

OH

\(\ce{->[3.58\times10^{-11}]}\)

+

Precursors