PBFUONE

Species information

Smiles: CCCC1OC(=O)C=C1
InChI: InChI=1S/C7H10O2/c1-2-3-6-4-5-7(8)9-6/h4-6H,2-3H2,1H3
Mass: 126.1531
Synonyms: 57681-53-5; 5-Propylfuran-2(5H)-one; EINECS 260-902-7; 2-hepten-4-olide; 5-Propyl-2(5H)-furanone
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

PBFUONE

+

OH

\(\ce{->[2.43\times10^{-11}]}\)

PBFUONE

+

O3

\(\ce{->[8.00\times10^{-19}]}\)

CO

+

+

OH

PBFUONE

+

NO3

\(\ce{->[1.00\times10^{-12}]}\)

Precursors