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](https://img.guidechem.com/structure/4017-88-3.gif) |
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 |
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