(1S,2S,5S)-(-)-2-HYDROXY-3-PINANONE

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Names

[ CAS No. ]:
39863-94-0

[ Name ]:
(1S,2S,5S)-(-)-2-HYDROXY-3-PINANONE

[Synonym ]:
cis-1-Acetyl-3-cyanomethyl-2,2-dimethylcyclobutan
1c-Acetoxy-hept-1-en
cis-1-Acetoxy-1-hepten

Chemical & Physical Properties

[ Density]:
0.962g/cm3

[ Boiling Point ]:
272.2ºC at 760 mmHg

[ Molecular Formula ]:
C10H17NO

[ Molecular Weight ]:
167.24800

[ Flash Point ]:
118.4ºC

[ Exact Mass ]:
167.13100

[ PSA ]:
40.86000

[ LogP ]:
2.54148

[ Index of Refraction ]:
1.451

Safety Information

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
S24/25

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (+)-alpha-Pinene
  • lead tetraacetate

DownStream

Related Compounds

  • (1S,2S,5S)-(-)-2-Hydroxy-3-pinanone
  • (1S,2S,3R,5S)-2-hydroxy-3-pinanyl p-styrenesulfonate
  • [(1S,2S)-2-hydroxy-3-oxocyclohexyl] benzoate
  • (S)-3-((1S,2S)-2-hydroxy-3-methyl-1-methylsulfanyl-butyl)-4-isopropyl-5,5-diphenyl-oxazolidin-2-one
  • (4R)-3-[[(1S,2S)-2-Hydroxy-3-cyclopenten-1-yl]carbonyl]-4-(phenylmethyl)-2-oxazolidinone
  • tert-Butyl-(2S,3S)-3-amino-2-hydroxy-3-phenylpropanoate
  • 2-[1-(5-Bromo-1,3-thiazol-2-yl)cyclopropyl]propan-2-amine
  • O-[1-(4-bromo-5-methylthiophen-2-yl)ethyl]hydroxylamine
  • 3-(2-Bromoethenyl)-4-fluorobenzoic acid
  • 2-Chloro-3-methyl-5-[(pyrrolidin-3-yl)methyl]pyridine
  • 4-(4-bromo-3-methylphenyl)-1H-pyrazole
  • 4-(2-Bromo-4-methoxyphenyl)-2-methylbutan-2-amine
  • 1-(2-Chloro-6-methylpyridin-4-yl)ethane-1,2-diol
  • 3-(2-Fluoro-5-nitrophenyl)-2-methylpropanoic acid
  • 1-(2-Chloro-6-methylpyridin-4-yl)cyclohexan-1-amine
  • (R)-6-Bromo-2H-spiro[benzofuran-3,4'-oxazolidin]-2'-one
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