LMKAOH

Species information

Smiles: CC(=O)C1CCC(C)(O)C(O)C1
InChI: InChI=1S/C9H16O3/c1-6(10)7-3-4-9(2,12)8(11)5-7/h7-8,11-12H,3-5H2,1-2H3
Mass: 172.2215
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

LMKAOH

+

OH

\(\ce{->[1.74\times10^{-11}]}\)

+

HO2

Precursors