MC6OTKETOH

Species information

Smiles: O=C(OC(C)(O)C(=O)C)C(=O)C
InChI: InChI=1S/C7H10O5/c1-4(8)6(10)12-7(3,11)5(2)9/h11H,1-3H3
Mass: 174.1513
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

MC6OTKETOH

+

OH

\(\ce{->[1.01\times10^{-12}]}\)

Precursors