LMLKET

Species information

Smiles: O=CCC(CCC(=O)C)C(=O)C
InChI: InChI=1S/C9H14O3/c1-7(11)3-4-9(5-6-10)8(2)12/h6,9H,3-5H2,1-2H3
Mass: 170.2057
Synonyms: 3-ACETYL-6-OXOHEPTANAL; 3-acetyl-6-oxo-heptanal
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

LMLKET

\(\ce{->[J<15>]}\)

+

CO

+

HO2

LMLKET

+

OH

\(\ce{->[3.60\times10^{-11}*0.748]}\)

LMLKET

+

OH

\(\ce{->[3.60\times10^{-11}*0.252]}\)

LMLKET

+

NO3

\(\ce{->[{KNO3AL}*8.5]}\)

+

HNO3

Precursors