C3H7CHOOA

Species information

Smiles: [O-][O+]=CCCC
InChI: InChI=1S/C4H8O2/c1-2-3-4-6-5/h4H,2-3H2,1H3
Mass: 88.1051
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C3H7CHOOA

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

C3H7CHOOA

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

+

CO

+

OH

C3H7CHOOA

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

+

HO2

C3H7CHOOA

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

Precursors