BCALOOA

Species information

Smiles: O=CCCC(=[O+][O-])C1CC(C)(C)C1CCC(=O)C
InChI: InChI=1S/C14H22O4/c1-10(16)6-7-12-11(9-14(12,2)3)13(18-17)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

BCALOOA

\(\ce{->[{KDEC}*0.5]}\)

+

OH

BCALOOA

\(\ce{->[{KDEC}*0.5]}\)

Precursors