| Identification |
| Name: | (1alpha,3beta,4alpha,6alpha)-3,7,7-trimethylbicyclo[4.1.0]heptane-3,4-diol |
| Synonyms: | (1alpha,3beta,4alpha,6alpha)-3,7,7-trimethylbicyclo[4.1.0]heptane-3,4-diol;Einecs 243-414-9 |
| CAS: | 19898-58-9 |
| EINECS: | 243-414-9 |
| 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: |
![(C10H18O2) (1alpha,3beta,4alpha,6alpha)-3,7,7-trimethylbicyclo[4.1.0]heptane-3,4-diol;Einecs 243-414-9](https://img.guidechem.com/structure/19898-58-9.gif) |
| Properties |
| Flash Point: | 126.58°C |
| Boiling Point: | 272.809°C at 760 mmHg |
| Density: | 1.091g/cm3 |
| Refractive index: | 1.52 |
| Flash Point: | 126.58°C |
| Safety Data |
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