CISOPA

Species information

Smiles: C/C(=C/[CH2])/CO
InChI: InChI=1S/C5H9O/c1-3-5(2)4-6/h3,6H,1,4H2,2H3
Mass: 85.1244
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

CISOPA

\(\ce{->[3.00\times10^{-12}*{O2}]}\)

CISOPA

\(\ce{->[3.50\times10^{-12}*{O2}]}\)

Precursors