(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
  • 1-[4-(1,3-Thiazol-4-ylmethyl)piperazin-1-yl]prop-2-en-1-one
  • 1-[4-(2-Phenoxyacetyl)-1,4-diazepan-1-yl]prop-2-en-1-one
  • 1-[4-(2-Thiophen-2-ylethyl)piperazin-1-yl]prop-2-en-1-one
  • 1-[4-(4-Chlorobenzoyl)-1,4-diazepan-1-yl]prop-2-en-1-one
  • N-[3-(1,1-Dioxo-1,4-thiazinan-4-yl)phenyl]prop-2-enamide
  • N-[[3-(Morpholine-4-carbonyl)phenyl]methyl]prop-2-enamide
  • 1-[4-(1,3-Thiazol-2-yl)-1,4-diazepan-1-yl]prop-2-en-1-one
  • N-[[1-(3,4-Difluorophenyl)pyrrolidin-3-yl]methyl]prop-2-enamide
  • 1-[4-[[1-(Difluoromethyl)imidazol-2-yl]methyl]piperazin-1-yl]prop-2-en-1-one
  • 1-(4-((3-Isopropyl-1,2,4-oxadiazol-5-yl)methyl)piperazin-1-yl)prop-2-en-1-one
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