(1R,2R)-2-dodecyl-1-methylcyclobutanol

Names

[ CAS No. ]:
102396-70-3

[ Name ]:
(1R,2R)-2-dodecyl-1-methylcyclobutanol

Chemical & Physical Properties

[ Molecular Formula ]:
C17H34O

[ Molecular Weight ]:
254.45100

[ Exact Mass ]:
254.26100

[ PSA ]:
20.23000

[ LogP ]:
5.45840

Related Compounds

  • (1R,2R)-2-decyl-1-methylcyclobutanol
  • (1R,2R)-2-hexyl-1-methylcyclobutanol
  • [(1R,2R)-2-(1-piperidylmethyl)cycloheptyl] N-(2-propoxyphenyl)carbamat e hydrochloride
  • [(1R,2R)-2-(1-piperidylmethyl)cycloheptyl] N-(2-butoxyphenyl)carbamate hydrochloride
  • (1R,2R)-2-(1,3-benzodioxol-5-yl)cyclohex-3-ene-1-carboxylic acid
  • (1R,2R)-2-(1,4,7,10-tetrazacyclododec-1-yl)cyclohexan-1-ol
  • 1-{[2-chloro-5-(1H-tetrazol-1-yl)phenyl]carbonyl}piperidine-4-carboxamide
  • 1-(2-Fluorophenyl)-2-(methylamino)ethan-1-ol
  • 2-{4-[6-(4-Bromophenyl)pyridazin-3-yl]piperazin-1-yl}ethanol
  • N-benzyl-6-(4-fluorophenyl)-N-methylpyridazin-3-amine
  • 6,8-difluoro-1-(2-fluoroethyl)-7-methoxy-N-(2-methoxybenzyl)-4-oxo-1,4-dihydroquinoline-3-carboxamide
  • 7-Chloro-5-(chloromethyl)-2,3-dihydrobenzofuran
  • [6-(4-Chlorophenyl)pyridazin-3-yl](2-methoxyethyl)amine
  • N-(2-chloro-3-pyridinyl)-2-(5-methoxy-1H-indol-1-yl)acetamide
  • 4-[({2-[4-(Propan-2-yl)phenyl]-1,3-thiazol-4-yl}acetyl)amino]butanoic acid
  • N~1~-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-fluoro-2-(1H-1,2,3,4-tetraazol-1-yl)benzamide
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