IPBZMUCCO

Species information

Smiles: O=CC1OC1C(O)C(=O)C(=O)C(C)C
InChI: InChI=1S/C9H12O5/c1-4(2)6(11)7(12)8(13)9-5(3-10)14-9/h3-5,8-9,13H,1-2H3
Mass: 200.1886
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

IPBZMUCCO

\(\ce{->[J<17>]}\)

+

+

CO

+

HO2

IPBZMUCCO

\(\ce{->[J<35>]}\)

+

+

CO

+

HO2

IPBZMUCCO

+

OH

\(\ce{->[4.47\times10^{-11}]}\)

+

+

CO

Precursors