(-)-(S)-5-iodomethyloxol-3-en-2-one

Names

[ CAS No. ]:
85694-08-2

[ Name ]:
(-)-(S)-5-iodomethyloxol-3-en-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C5H5IO2

[ Molecular Weight ]:
223.99600

[ Exact Mass ]:
223.93300

[ PSA ]:
26.30000

[ LogP ]:
0.90300

Precursor & DownStream

Precursor

DownStream

  • (r)-gamma-valerolactone
  • Protoanemonin
  • 2-(phenylsulfanylmethyl)-2H-furan-5-one
  • 5-phenylthiomethyloxol-4-en-2-one
  • Diphenyl disulfide

Related Compounds

  • (-)-(S)-5-phenylthiomethyloxol-3-en-2-one
  • (-)-(S)-5-methanesulfonyloxymethyloxol-3-en-2-one
  • (-)-(S)-5-p-toluenesulfonyloxymethyloxol-3-en-2-one
  • (-)-(S)-5-n-propylthiomethyloxol-3-en-2-one
  • γ-benzyloxymethyl-α,β-butenolide
  • (S,E)-7-((tert-butyldiphenylsilyl)oxy)-5-isopropylhept-3-en-2-one
  • 2-(2-amino-1H-imidazol-5-yl)-4-bromo-6-fluorophenol
  • 4-Amino-1-(2-cyclopropylpropyl)cyclohexane-1-carboxylic acid
  • (2-Bromo-1,3-thiazol-4-yl)methanesulfonyl chloride
  • 2-(2-Bromo-6-methoxyphenyl)-1-methylpiperazine
  • Methyl 3-amino-2-(2-chloro-3,6-difluorophenyl)propanoate
  • 5-Methoxy-2-[(3-methylazetidin-3-yl)oxy]pyridine
  • [1-(5-Bromo-2-chlorophenyl)cyclobutyl]methanol
  • 5-[2-Methyl-4-(trifluoromethyl)phenyl]-1,2-oxazol-4-amine
  • {1-[3-(Methoxymethyl)phenyl]cyclobutyl}methanol
  • (1-Ethynylcyclopropyl)cyclobutane
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