PBFUO

Species information

Smiles: CCCC1OC(=O)C([O])C1O
InChI: InChI=1S/C7H11O4/c1-2-3-4-5(8)6(9)7(10)11-4/h4-6,8H,2-3H2,1H3
Mass: 159.1598
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

PBFUO

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

+

HO2

Precursors