C4ME2OHO

Species information

Smiles: CC(C)(O)C(C)(C)[O]
InChI: InChI=1S/C6H13O2/c1-5(2,7)6(3,4)8/h7H,1-4H3
Mass: 117.1662
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C4ME2OHO

\(\ce{->[{KDEC}]}\)

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HO2

Precursors