BCBOOA

Species information

Smiles: O=CCCC(=[O+][O-])C1CC(C)(C)C1CCC(=O)OC
InChI: InChI=1S/C14H22O5/c1-14(2)9-10(12(19-17)5-4-8-15)11(14)6-7-13(16)18-3/h8,10-11H,4-7,9H2,1-3H3
Mass: 270.3215
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

BCBOOA

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

+

OH

BCBOOA

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

Precursors