PXYMUCOOH

Species information

Smiles: OOC(C(=O)C)C(O)C1(C)OC1C=O
InChI: InChI=1S/C8H12O6/c1-4(10)6(14-12)7(11)8(2)5(3-9)13-8/h3,5-7,11-12H,1-2H3
Mass: 204.1773
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

PXYMUCOOH

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

+

OH

PXYMUCOOH

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

+

OH

PXYMUCOOH

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

+

OH

PXYMUCOOH

+

OH

\(\ce{->[7.26\times10^{-11}]}\)

+

OH

Precursors