C8CO2DBAL

Species information

Smiles: CCCC(=O)C=CC(=O)C=O
InChI: InChI=1S/C8H10O3/c1-2-3-7(10)4-5-8(11)6-9/h4-6H,2-3H2,1H3
Mass: 154.1632
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C8CO2DBAL

\overset{J < 34 >}{\to}

+

HO2

+

CO

C8CO2DBAL

+

OH

\overset{6.91 \times 10^{- 11}}{\to}

Precursors