C6DIALO

Species information

Smiles: O=CCCC([O])CC=O
InChI: InChI=1S/C6H9O3/c7-4-1-2-6(9)3-5-8/h4-6H,1-3H2
Mass: 129.1339
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C6DIALO

\(\ce{->[{KROSEC}*{O2}]}\)

+

HO2

C6DIALO

\(\ce{->[2.70\times10^{+14}*\exp({\frac{-7398}{{T}}})]}\)

+

Precursors