C141O

Species information

Smiles: [O]CCC(=C)C1CC(C)(C)C1CCC(=O)C
InChI: InChI=1S/C14H23O2/c1-10(7-8-15)12-9-14(3,4)13(12)6-5-11(2)16/h12-13H,1,5-9H2,2-4H3
Mass: 223.3312
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C141O

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

Precursors