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470-08-6

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470-08-6 Structure

470-08-6 Structure
IdentificationBack Directory
[Name]

(1S,2R,4R)-1,3,3-Trimethyl-bicyclo[2.2.1]heptan-2-ol
[CAS]

470-08-6
[Synonyms]

(-)-beta-Fenchol
(1S,2R,4R)-1,3,3-trimethylnorbornan-2-ol
(1S,4R)-1,3,3-Trimethylbicyclo[2.2.1]heptane-2β-ol
(1S,4R,6R)-1,5,5-trimethylbicyclo[2.2.1]heptan-6-ol
(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
Bicyclo[2.2.1]heptan-2-ol, 1,3,3-trimethyl-, (1S,2R,4R)-
[Molecular Formula]

C10H18O
[MOL File]

470-08-6.mol
[Molecular Weight]

154.25
Chemical PropertiesBack Directory
[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)
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