ACLOOA

Species information

Smiles: [O-][O+]=C(C)CO
InChI: InChI=1S/C3H6O3/c1-3(2-4)6-5/h4H,2H2,1H3
Mass: 90.0779
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

ACLOOA

\(\ce{->[{KDEC}*0.11]}\)

ACLOOA

\(\ce{->[{KDEC}*0.89]}\)

OH

+

HO2

+

Precursors