C142O

Species information

Smiles: OCCC(=C)C1([O])CC(C)(C)C1CCC(=O)C
InChI: InChI=1S/C14H23O3/c1-10(7-8-15)14(17)9-13(3,4)12(14)6-5-11(2)16/h12,15H,1,5-9H2,2-4H3
Mass: 239.3306
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C142O

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

Precursors