rel-(I+/-R,1S,2R)-2-Ethenyl-I+/--pentylcyclopropanemethanol

Names

[ CAS No. ]:
263399-55-9

[ Name ]:
rel-(I+/-R,1S,2R)-2-Ethenyl-I+/--pentylcyclopropanemethanol

Chemical & Physical Properties

[ Molecular Formula ]:
C11H20O

[ Molecular Weight ]:
168.28

Related Compounds

  • O-[2-(furan-3-yl)-2-methylpropyl]hydroxylamine
  • 1,1-Difluoro-3-(2-methoxy-3-methylphenyl)-2-methylpropan-2-amine
  • 1-Fluoro-3-[2-(propan-2-yl)azetidin-1-yl]propan-2-ol
  • N-cycloheptyl(tert-butoxy)carbohydrazide
  • 2-Ethoxy-4-fluoro-3-methylbenzaldehyde
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-[(phenylcarbamoyl)amino]thiophene-2-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 6-[(2-fluorophenyl)methyl]-5-oxothiomorpholine-3-carboxylate
  • 3-[4-(Pentafluoroethyl)phenyl]azetidine
  • Diethyl[(4-iodo-2,5-dimethylphenyl)methyl]amine
  • 1-[(4-Iodo-2,5-dimethylphenyl)methyl]-3,5-dimethylpiperidine
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