C8M3CO

Species information

Smiles: CCC(=O)C=C(C)C(=O)C(=O)C
InChI: InChI=1S/C9H12O3/c1-4-8(11)5-6(2)9(12)7(3)10/h5H,4H2,1-3H3
Mass: 168.1898
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C8M3CO

\(\ce{->[J<35>]}\)

+

+

HO2

+

CO

C8M3CO

\(\ce{->[J<23>]}\)

+

+

HO2

+

CO

C8M3CO

+

OH

\(\ce{->[7.21\times10^{-11}]}\)

+

+

HO2

Precursors