BCALBOC

Species information

Smiles: O=CCCC(=C)C1CC(C)(C)C1CCC(=O)OC
InChI: InChI=1S/C15H24O3/c1-11(6-5-9-16)12-10-15(2,3)13(12)7-8-14(17)18-4/h9,12-13H,1,5-8,10H2,2-4H3
Mass: 252.3493
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

BCALBOC

+

OH

\(\ce{->[6.98\times10^{-11}]}\)

BCALBOC

+

O3

\(\ce{->[1.10\times10^{-16}*0.670]}\)

+

BCALBOC

+

O3

\(\ce{->[1.10\times10^{-16}*0.330]}\)

+

Precursors