(1R,4S)-(-)-4-(2'R*-tetrahydropyranyloxy)-2-cyclopentenol

Names

[ CAS No. ]:
63640-56-2

[ Name ]:
(1R,4S)-(-)-4-(2'R*-tetrahydropyranyloxy)-2-cyclopentenol

[Synonym ]:
(1R,4S)-4-tetrahydropyranyloxy-2-cyclopenten-1-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C10H16O3

[ Molecular Weight ]:
184.23200

[ Exact Mass ]:
184.11000

[ PSA ]:
38.69000

[ LogP ]:
1.21900

Precursor & DownStream

Precursor

DownStream

  • (1S,4R)-4-Hydroxy-2-cyclopenten-1-yl acetate

Related Compounds

  • 1-(5-Hydroxyisoquinolin-1-yl)ethanone
  • N-(2-((3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl)phenyl)-2-(2-methoxyphenyl)acetamide
  • Ethyl 5-hydroxyisoquinoline-1-carboxylate
  • N-(2-oxo-2-((2-((3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl)methyl)phenyl)amino)ethyl)benzamide
  • 1-methyl-6-oxo-N-(2-{[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]methyl}phenyl)-1,6-dihydropyridazine-3-carboxamide
  • 2-(3,4-dimethylphenyl)-1H-pyrrole
  • 8-(tetramethyl-1,3,2-dioxaborolan-2-yl)-4H-chromen-4-one
  • N-(4-aminophenyl)-2,3-dibromopropanamide
  • (3R,4R)-3-Bromo-4-methoxytetrahydrofuran
  • 2-Fluoro-3-hydrazinylbenzoic acid
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