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(1S*,3S*)-[1alpha,2alpha,4alpha,6alpha]-3-(5,5,6-Trimethylbicyclo[2.2.1]Hept-2-Yl)Cyclohexan-1-Ol
[CAS# 4105-12-8]

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Identification
Name (1S*,3S*)-[1alpha,2alpha,4alpha,6alpha]-3-(5,5,6-Trimethylbicyclo[2.2.1]Hept-2-Yl)Cyclohexan-1-Ol
Synonyms 3-(5,5,6-Trimethylnorbornan-2-Yl)Cyclohexan-1-Ol; 3-(5,5,6-Trimethyl-2-Norbornanyl)-1-Cyclohexanol; 3-(5,5,6-Trimethyl-2-Norbornyl)Cyclohexanol
Molecular Structure CAS#: 4105-12-8, (1S*,3S*)-[1alpha,2alpha,4alpha,6alpha]-3-(5,5,6-Trimethylbicyclo[2.2.1]Hept-2-Yl)Cyclohexan-1-Ol
Molecular Formula C16H28O
Molecular Weight 236.40
CAS Registry Number 4105-12-8
EINECS 223-879-4
SMILES CC3C2C(C1CC(CCC1)O)CC(C2)C3(C)C
InChI 1S/C16H28O/c1-10-14-8-12(16(10,2)3)9-15(14)11-5-4-6-13(17)7-11/h10-15,17H,4-9H2,1-3H3
InChIKey BWVZAZPLUTUBKD-UHFFFAOYSA-N
Properties
Density 0.982g/cm3 (Cal.)
Boiling point 324.509°C at 760 mmHg (Cal.)
Flash point 136.548°C (Cal.)
Market Analysis Reports
List of Reports Available for (1S*,3S*)-[1alpha,2alpha,4alpha,6alpha]-3-(5,5,6-Trimethylbicyclo[2.2.1]Hept-2-Yl)Cyclohexan-1-Ol
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