BCALAO

Species information

Smiles: O=CCCC(=C)C1CC(C)(C)C1CC([O])C(=O)C
InChI: InChI=1S/C15H23O3/c1-10(6-5-7-16)12-9-15(3,4)13(12)8-14(18)11(2)17/h7,12-14H,1,5-6,8-9H2,2-4H3
Mass: 251.3413
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

BCALAO

\(\ce{->[{KDEC}]}\)

+

Precursors