(1S,2R,4R)-1,3,3-Trimethyl-bicyclo[2.2.1]heptan-2-ol
(1S,2R,4R)-1,3,3-Trimethyl-bicyclo[2.2.1]heptan-2-ol Basic information
- Product Name:
- (1S,2R,4R)-1,3,3-Trimethyl-bicyclo[2.2.1]heptan-2-ol
- Synonyms:
-
- (-)-beta-Fenchol
- (1S,2R,4R)-1,3,3-Trimethylbicyclo[2.2.1]heptane-2-ol
- (1S,4R)-1,3,3-Trimethylbicyclo[2.2.1]heptane-2β-ol
- [1S,4R,(-)]-1,3,3-Trimethylbicyclo[2.2.1]heptane-2β-ol
- (1S,2R,4R)-1,3,3-trimethylnorbornan-2-ol
- (1S,4R,6R)-1,5,5-trimethylbicyclo[2.2.1]heptan-6-ol
- Bicyclo[2.2.1]heptan-2-ol, 1,3,3-trimethyl-, (1S,2R,4R)-
- CAS:
- 470-08-6
- MF:
- C10H18O
- MW:
- 154.25
- Mol File:
- 470-08-6.mol
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(1S,2R,4R)-1,3,3-Trimethyl-bicyclo[2.2.1]heptan-2-ol Chemical Properties
- Boiling point:
- 202.9±8.0 °C(Predicted)
- Density
- 0.992±0.06 g/cm3(Predicted)
- pka
- 15.38±0.60(Predicted)
- LogP
- 2.550 (est)
- EPA Substance Registry System
- (-)-.beta.-Fenchol (470-08-6)