BCKOOA

Species information

Smiles: O=CCCC(=O)C1CC(C)(C)C1CCC(=[O+][O-])C
InChI: InChI=1S/C14H22O4/c1-10(18-17)6-7-12-11(9-14(12,2)3)13(16)5-4-8-15/h8,11-12H,4-7,9H2,1-3H3
Mass: 254.3221
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

BCKOOA

\(\ce{->[{KDEC}*0.13]}\)

+

OH

BCKOOA

\(\ce{->[{KDEC}*0.67]}\)

+

OH

BCKOOA

\(\ce{->[{KDEC}*0.05]}\)

+

BCKOOA

\(\ce{->[{KDEC}*0.15]}\)

Precursors