PBZMUCCO3H

Species information

Smiles: CCCC(=O)C=CC1OC1C(=O)OO
InChI: InChI=1S/C9H12O5/c1-2-3-6(10)4-5-7-8(13-7)9(11)14-12/h4-5,7-8,12H,2-3H2,1H3
Mass: 200.1886
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

PBZMUCCO3H

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

+

OH

PBZMUCCO3H

\(\ce{->[J<23>]}\)

+

OH

PBZMUCCO3H

\(\ce{->[J<24>]}\)

+

OH

PBZMUCCO3H

+

OH

\(\ce{->[6.74\times10^{-11}]}\)

Precursors