C9M2CO6OOH

Species information

Smiles: CCC(=O)C=C(C)C(OO)C(=O)CC
InChI: InChI=1S/C10H16O4/c1-4-8(11)6-7(3)10(14-13)9(12)5-2/h6,10,13H,4-5H2,1-3H3
Mass: 200.2316
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C9M2CO6OOH

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

+

OH

C9M2CO6OOH

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

+

+

OH

C9M2CO6OOH

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

+

OH

C9M2CO6OOH

+

OH

\(\ce{->[9.66\times10^{-11}]}\)

+

OH

Precursors