MC6OTRIKET

Species information

Smiles: CC(OC(=O)C(=O)C)C(=O)C
InChI: InChI=1S/C7H10O4/c1-4(8)6(3)11-7(10)5(2)9/h6H,1-3H3
Mass: 158.1519
Synonyms: SCHEMBL9129538
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

MC6OTRIKET

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

+

MC6OTRIKET

+

OH

\(\ce{->[6.20\times10^{-12}]}\)

Precursors