BCALCO

Species information

Smiles: O=CC([O])CC(=C)C1CC(C)(C)C1CCC(=O)C
InChI: InChI=1S/C15H23O3/c1-10(7-12(18)9-16)13-8-15(3,4)14(13)6-5-11(2)17/h9,12-14H,1,5-8H2,2-4H3
Mass: 251.3413
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

BCALCO

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

+

CO

+

HO2

Precursors