C136O

Species information

Smiles: O=CCCC(=C)C1CC(C)(C)C1CC[O]
InChI: InChI=1S/C13H21O2/c1-10(5-4-7-14)11-9-13(2,3)12(11)6-8-15/h7,11-12H,1,4-6,8-9H2,2-3H3
Mass: 209.3046
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C136O

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

Precursors