BCLKBO

Species information

Smiles: O=CCCC(=O)C1CC(C)(C)C1CCC(=O)C[O]
InChI: InChI=1S/C14H21O4/c1-14(2)8-11(13(18)4-3-7-15)12(14)6-5-10(17)9-16/h7,11-12H,3-6,8-9H2,1-2H3
Mass: 253.3141
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

BCLKBO

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

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Precursors