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

\(\ce{->[J<34>]}\)

+

HO2

+

CO

C8CO2DBAL

+

OH

\(\ce{->[6.91\times10^{-11}]}\)

Precursors