C8M2CO6OOH

Species information

Smiles: OOC(C(=O)C)C(=CC(=O)CC)C
InChI: InChI=1S/C9H14O4/c1-4-8(11)5-6(2)9(13-12)7(3)10/h5,9,12H,4H2,1-3H3
Mass: 186.2051
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C8M2CO6OOH

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

+

OH

C8M2CO6OOH

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

+

+

OH

C8M2CO6OOH

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

+

+

HO2

+

CO

C8M2CO6OOH

+

OH

\(\ce{->[9.55\times10^{-11}]}\)

+

OH

Precursors