4017-88-3 (1R-(1alpha,3alpha,4beta,6alpha))-4,7,7-Trimethylbicyclo(4.1.0)heptan-3-ol
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cas

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

product Name (1R-(1alpha,3alpha,4beta,6alpha))-4,7,7-Trimethylbicyclo(4.1.0)heptan-3-ol
Synonyms 223-680-2; 4,7,7-Trimethylbicyclo[4.1.0]heptan-3-ol; 4017-88-3
Molecular Formula C10H18O
Molecular Weight 154.2493
InChI InChI=1/C10H18O/c1-6-4-7-8(5-9(6)11)10(7,2)3/h6-9,11H,4-5H2,1-3H3
CAS Registry Number 4017-88-3
EINECS 223-680-2
Molecular Structure 4017-88-3 (1R-(1alpha,3alpha,4beta,6alpha))-4,7,7-Trimethylbicyclo(4.1.0)heptan-3-ol
Density 0.96g/cm3
Boiling point 210.6°C at 760 mmHg
Refractive index 1.484
Flash point 84.4°C
Vapour Pressur 0.0434mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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