BCLKAO

Species information

Smiles: O=CCCC(=O)C1CC(C)(C)C1CC([O])C(=O)C
InChI: InChI=1S/C14H21O4/c1-9(16)13(18)7-11-10(8-14(11,2)3)12(17)5-4-6-15/h6,10-11,13H,4-5,7-8H2,1-3H3
Mass: 253.3141
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

BCLKAO

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

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Precursors