IPBZMUCOOH

Species information

Smiles: O=CC1OC1C(O)C(OO)C(=O)C(C)C
InChI: InChI=1S/C9H14O6/c1-4(2)6(11)9(15-13)7(12)8-5(3-10)14-8/h3-5,7-9,12-13H,1-2H3
Mass: 218.2039
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

IPBZMUCOOH

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

+

OH

IPBZMUCOOH

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

+

OH

IPBZMUCOOH

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

+

OH

IPBZMUCOOH

+

OH

\(\ce{->[7.64\times10^{-11}]}\)

+

OH

Precursors