C7M2CO5OH

Species information

Smiles: CC(=O)C=C(C)C(O)C(=O)C
InChI: InChI=1S/C8H12O3/c1-5(4-6(2)9)8(11)7(3)10/h4,8,11H,1-3H3
Mass: 156.1791
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C7M2CO5OH

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

+

HO2

+

C7M2CO5OH

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

+

HO2

+

C7M2CO5OH

+

OH

\(\ce{->[1.31\times10^{-10}]}\)

+

HO2

Precursors