BCLKAOOH

Species information

Smiles: O=CCCC(=O)C1CC(C)(C)C1CC(OO)C(=O)C
InChI: InChI=1S/C14H22O5/c1-9(16)13(19-18)7-11-10(8-14(11,2)3)12(17)5-4-6-15/h6,10-11,13,18H,4-5,7-8H2,1-3H3
Mass: 270.3215
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

BCLKAOOH

\(\ce{->[J<41>]}\)

+

OH

BCLKAOOH

\(\ce{->[J<22>]}\)

+

OH

+

BCLKAOOH

+

OH

\(\ce{->[1.06\times10^{-10}]}\)

+

OH

Precursors