TM123OLOOH

Species information

Smiles: OOC1(O)C2OOC(C)(C2O)C(=C1C)C
InChI: InChI=1S/C9H14O6/c1-4-5(2)9(11,14-12)7-6(10)8(4,3)15-13-7/h6-7,10-12H,1-3H3
Mass: 218.2039
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

TM123OLOOH

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

+

OH

TM123OLOOH

+

OH

\(\ce{->[1.89\times10^{-10}]}\)

Precursors