PBZMUCOH

Species information

Smiles: CCCC(=O)C(O)C(O)C1OC1C=O
InChI: InChI=1S/C9H14O5/c1-2-3-5(11)7(12)8(13)9-6(4-10)14-9/h4,6-9,12-13H,2-3H2,1H3
Mass: 202.2045
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

PBZMUCOH

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

+

HO2

PBZMUCOH

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

+

HO2

PBZMUCOH

+

OH

\(\ce{->[6.63\times10^{-11}]}\)

+

HO2

Precursors