C86O

Species information

Smiles: O=CCC(C(=O)C)C(C)(C)[O]
InChI: InChI=1S/C8H13O3/c1-6(10)7(4-5-9)8(2,3)11/h5,7H,4H2,1-3H3
Mass: 157.187
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C86O

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

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Precursors