C8M2CO6OH

Species information

Smiles: CCC(=O)C=C(C)C(O)C(=O)C
InChI: InChI=1S/C9H14O3/c1-4-8(11)5-6(2)9(12)7(3)10/h5,9,12H,4H2,1-3H3
Mass: 170.2057
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C8M2CO6OH

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

+

HO2

+

C8M2CO6OH

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

+

HO2

+

C8M2CO6OH

+

OH

\(\ce{->[1.32\times10^{-10}]}\)

+

HO2

Precursors