PBZMUCOOH

Species information

Smiles: CCCC(=O)C(OO)C(O)C1OC1C=O
InChI: InChI=1S/C9H14O6/c1-2-3-5(11)8(15-13)7(12)9-6(4-10)14-9/h4,6-9,12-13H,2-3H2,1H3
Mass: 218.2039
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

PBZMUCOOH

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

+

OH

PBZMUCOOH

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

+

OH

PBZMUCOOH

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

+

OH

PBZMUCOOH

+

OH

\(\ce{->[7.85\times10^{-11}]}\)

+

OH

Precursors