Identification |
Name: | (1alpha,3alpha,4beta,6alpha)-3,7,7-trimethylbicyclo[4.1.0]heptane-3,4-diol |
Synonyms: | (1alpha,3alpha,4beta,6alpha)-3,7,7-trimethylbicyclo[4.1.0]heptane-3,4-diol;Einecs 243-418-0 |
CAS: | 19898-61-4 |
EINECS: | 243-418-0 |
Molecular Formula: | C10H18O2 |
Molecular Weight: | 170.24872 |
InChI: | InChI=1/C10H18O2/c1-9(2)6-4-8(11)10(3,12)5-7(6)9/h6-8,11-12H,4-5H2,1-3H3/t6-,7+,8+,10+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 126.6°C |
Boiling Point: | 272.8°C at 760 mmHg |
Density: | 1.091g/cm3 |
Refractive index: | 1.52 |
Flash Point: | 126.6°C |
Safety Data |
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