C1311O

Species information

Smiles: O=CCCC(=C)C1([O])CC(C)(C)C1CCO
InChI: InChI=1S/C13H21O3/c1-10(5-4-7-14)13(16)9-12(2,3)11(13)6-8-15/h7,11,15H,1,4-6,8-9H2,2-3H3
Mass: 225.304
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C1311O

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

Precursors