BCALBOOH

Species information

Smiles: O=CCCC(=C)C1CC(C)(C)C1CCC(=O)COO
InChI: InChI=1S/C15H24O4/c1-11(5-4-8-16)13-9-15(2,3)14(13)7-6-12(17)10-19-18/h8,13-14,18H,1,4-7,9-10H2,2-3H3
Mass: 268.3487
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

BCALBOOH

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

+

OH

BCALBOOH

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

+

+

OH

BCALBOOH

+

OH

\(\ce{->[9.73\times10^{-11}]}\)

+

OH

Precursors