BCALBOH

Species information

Smiles: O=CCCC(=C)C1CC(C)(C)C1CCC(=O)CO
InChI: InChI=1S/C15H24O3/c1-11(5-4-8-16)13-9-15(2,3)14(13)7-6-12(18)10-17/h8,13-14,17H,1,4-7,9-10H2,2-3H3
Mass: 252.3493
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

BCALBOH

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

+

+

HO2

BCALBOH

+

OH

\(\ce{->[9.04\times10^{-11}]}\)

+

HO2

Precursors