(-)-(1S,4S,5S)-2(10)-pinen-4-ol

Names

[ CAS No. ]:
64241-59-4

[ Name ]:
(-)-(1S,4S,5S)-2(10)-pinen-4-ol

[Synonym ]:
(1S)-pin-2(10)-en-4endo-ol
(-)-(1S,4S,5S)-2(10)-Pinen-4-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C11H14F6O10S2

[ Molecular Weight ]:
484.34300

[ Exact Mass ]:
483.99300

[ PSA ]:
156.10000

[ LogP ]:
2.99300

Precursor & DownStream

Precursor

DownStream

  • 3-Indazolinone

Related Compounds

  • (-)-(1S,5S)-2(10)-Pinen-4-on
  • (-)-Verbenone
  • (1S,4S,5S)-2-(tert-butoxycarbonyl)-4-iodo-6-oxa-7-oxo-2-azabicyclo[3.2.1]octane
  • (1S,4S,5S)-2-Azabicyclo[2.2.1]heptan-5-ol hydrochloride
  • (1S,4S,5S)-7,7-dichloro-2,4-bis(trimethylsilyl)bicyclo[3.2.0]hept-2-en-6-one
  • (1S,4S,5S)-4,7,7-trimethyl-6-oxabicyclo[3.2.1]octan-4-ol
  • O-[(2-fluoropyridin-3-yl)methyl]hydroxylamine
  • 2-(Azetidin-2-yl)-1-benzylpyrrolidine
  • 5-(but-3-yn-2-yl)-2-(1H-1,2,4-triazol-1-yl)pyridine
  • 2-[6-(Pyrrolidin-1-yl)pyridin-3-yl]propanenitrile
  • 5-[2-(Dimethylamino)-4-methyl-1,3-thiazol-5-yl]-1,2-oxazol-3-amine
  • 2-(1-ethenyl-1H-pyrazol-4-yl)-2-oxoacetic acid
  • 2-Methyl-3-[(3-methylazetidin-3-yl)oxy]pyrazine
  • 4-amino-4-(1H-indazol-7-yl)butanoic acid
  • 3-[(4-Fluoro-3-methoxyphenyl)methyl]azetidine
  • 4-(3-Bromoprop-1-en-2-yl)-2-fluoro-1-methylbenzene
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