BCALAOOH

Species information

Smiles: O=CCCC(=C)C1CC(C)(C)C1CC(OO)C(=O)C
InChI: InChI=1S/C15H24O4/c1-10(6-5-7-16)12-9-15(3,4)13(12)8-14(19-18)11(2)17/h7,12-14,18H,1,5-6,8-9H2,2-4H3
Mass: 268.3487
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

BCALAOOH

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

+

OH

BCALAOOH

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

+

OH

+

BCALAOOH

+

OH

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

+

OH

Precursors