C7M2CO5OOH

Species information

Smiles: OOC(C(=O)C)C(=CC(=O)C)C
InChI: InChI=1S/C8H12O4/c1-5(4-6(2)9)8(12-11)7(3)10/h4,8,11H,1-3H3
Mass: 172.1785
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C7M2CO5OOH

\(\ce{->[J<41>]}\)

+

OH

C7M2CO5OOH

\(\ce{->[J<22>]}\)

+

+

OH

C7M2CO5OOH

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

+

+

HO2

+

CO

C7M2CO5OOH

+

OH

\(\ce{->[9.44\times10^{-11}]}\)

+

OH

Precursors