C7CO2M5OOH

Species information

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

Reactions

C7CO2M5OOH

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

+

OH

C7CO2M5OOH

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

+

+

OH

C7CO2M5OOH

\(\ce{->[J<24>]}\)

+

HO2

+

CO

+

C7CO2M5OOH

+

OH

\(\ce{->[6.19\times10^{-11}]}\)

Precursors