IPBZMUCOH

Species information

Smiles: O=CC1OC1C(O)C(O)C(=O)C(C)C
InChI: InChI=1S/C9H14O5/c1-4(2)6(11)7(12)8(13)9-5(3-10)14-9/h3-5,7-9,12-13H,1-2H3
Mass: 202.2045
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

IPBZMUCOH

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

+

HO2

IPBZMUCOH

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

+

HO2

IPBZMUCOH

+

OH

\(\ce{->[6.42\times10^{-11}]}\)

+

HO2

Precursors