C9M2CO6OH

Species information

Smiles: CCC(=O)C=C(C)C(O)C(=O)CC
InChI: InChI=1S/C10H16O3/c1-4-8(11)6-7(3)10(13)9(12)5-2/h6,10,13H,4-5H2,1-3H3
Mass: 184.2322
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C9M2CO6OH

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

+

HO2

+

C9M2CO6OH

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

+

HO2

+

C9M2CO6OH

+

OH

\(\ce{->[1.33\times10^{-10}]}\)

+

HO2

Precursors