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[1R-(1alpha,3alpha,4beta,6alpha)]-4,7,7-trimethylbicyclo[4.1.0]heptan-3-ol (4017-88-3)

Identification
Name:[1R-(1alpha,3alpha,4beta,6alpha)]-4,7,7-trimethylbicyclo[4.1.0]heptan-3-ol
Synonyms:[1R-(1alpha,3alpha,4beta,6alpha)]-4,7,7-trimethylbicyclo[4.1.0]heptan-3-ol;Einecs 223-680-2
CAS:4017-88-3
EINECS: 223-680-2
Molecular Formula: C10H18O
Molecular Weight: 154.24932
InChI: InChI=1/C10H18O/c1-6-4-7-8(5-9(6)11)10(7,2)3/h6-9,11H,4-5H2,1-3H3
Molecular Structure: (C10H18O) [1R-(1alpha,3alpha,4beta,6alpha)]-4,7,7-trimethylbicyclo[4.1.0]heptan-3-ol;Einecs 223-680-2
Properties
Flash Point: 84.4°C
Boiling Point: 210.6°C at 760 mmHg
Density:0.96g/cm3
Refractive index:1.484
Flash Point: 84.4°C
Safety Data