C7MCO2DBAL

Species information

Smiles: O=CC(=O)C=CC(=O)C(C)C
InChI: InChI=1S/C8H10O3/c1-6(2)8(11)4-3-7(10)5-9/h3-6H,1-2H3
Mass: 154.1632
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C7MCO2DBAL

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

+

HO2

+

CO

C7MCO2DBAL

+

OH

\overset{6.70 \times 10^{- 11}}{\to}

Precursors