NC4H9CHOOA

Species information

Smiles: [O-][O+]=CCCCC
InChI: InChI=1S/C5H10O2/c1-2-3-4-5-7-6/h5H,2-4H2,1H3
Mass: 102.1317
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

NC4H9CHOOA

\(\ce{->[{KDEC}*0.24]}\)

NC4H9CHOOA

\(\ce{->[{KDEC}*0.36]}\)

+

CO

+

OH

NC4H9CHOOA

\(\ce{->[{KDEC}*0.20]}\)

+

HO2

NC4H9CHOOA

\(\ce{->[{KDEC}*0.20]}\)

Precursors