M2BKBO

Species information

Smiles: CCC(C)([O])C(=O)C
InChI: InChI=1S/C6H11O2/c1-4-6(3,8)5(2)7/h4H2,1-3H3
Mass: 115.1503
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

M2BKBO

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

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Precursors