BCKAO

Species information

Smiles: O=C1CCC(O)C(C)([O])CCC2C1CC2(C)C
InChI: InChI=1S/C14H23O3/c1-13(2)8-9-10(13)6-7-14(3,17)12(16)5-4-11(9)15/h9-10,12,16H,4-8H2,1-3H3
Mass: 239.3306
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

BCKAO

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

+

HO2

Precursors