C68O

Species information

Smiles: CC([O])(CC=O)C(C)O
InChI: InChI=1S/C6H11O3/c1-5(8)6(2,9)3-4-7/h4-5,8H,3H2,1-2H3
Mass: 131.1497
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C68O

\(\ce{->[2.00\times10^{+14}*\exp({\frac{-4909}{{T}}})]}\)

+

+

HO2

Precursors