MXYOLOOH

Species information

Smiles: OOC1(O)C=CC2(C)OOC1(C)C2O
InChI: InChI=1S/C8H12O6/c1-6-3-4-8(10,12-11)7(2,5(6)9)14-13-6/h3-5,9-11H,1-2H3
Mass: 204.1773
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

MXYOLOOH

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

+

OH

MXYOLOOH

+

OH

\(\ce{->[1.13\times10^{-10}]}\)

Precursors