PXYMUCOH

Species information

Smiles: O=CC1OC1(C)C(O)C(O)C(=O)C
InChI: InChI=1S/C8H12O5/c1-4(10)6(11)7(12)8(2)5(3-9)13-8/h3,5-7,11-12H,1-2H3
Mass: 188.1779
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

PXYMUCOH

\overset{J < 17 >}{\to}

+

HO2

PXYMUCOH

\overset{J < 22 >}{\to}

+

HO2

PXYMUCOH

+

OH

\overset{6.03 \times 10^{- 11}}{\to}

+

HO2

Precursors