PBZMUCO

Species information

Smiles: CCCC(=O)C([O])C(O)C1OC1C=O
InChI: InChI=1S/C9H13O5/c1-2-3-5(11)7(12)8(13)9-6(4-10)14-9/h4,6-9,13H,2-3H2,1H3
Mass: 201.1965
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

PBZMUCO

\(\ce{->[{KDEC}*0.5]}\)

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HO2

PBZMUCO

\(\ce{->[{KDEC}*0.5]}\)

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Precursors