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

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

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MC6OTRIKET

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OH

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Precursors