[1R-(1alpha,3alpha,6alpha)]-alpha,alpha,6-trimethyl-7-oxabicyclo[4.1.0]heptane-3-methanol
Modify Date: 2023-02-08 05:38:49
![[1R-(1alpha,3alpha,6alpha)]-alpha,alpha,6-trimethyl-7-oxabicyclo[4.1.0]heptane-3-methanol Structure](https://image.chemsrc.com/caspic/362/57761-52-1.png)
[1R-(1alpha,3alpha,6alpha)]-alpha,alpha,6-trimethyl-7-oxabicyclo[4.1.0]heptane-3-methanol structure
|
Common Name | [1R-(1alpha,3alpha,6alpha)]-alpha,alpha,6-trimethyl-7-oxabicyclo[4.1.0]heptane-3-methanol | ||
|---|---|---|---|---|
| CAS Number | 57761-52-1 | Molecular Weight | 170.249 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 253.6±8.0 °C at 760 mmHg | |
| Molecular Formula | C10H18O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 100.1±12.7 °C | |
| Name | 2-(6-Methyl-7-oxabicyclo[4.1.0]hept-3-yl)-2-propanol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 253.6±8.0 °C at 760 mmHg |
| Molecular Formula | C10H18O2 |
| Molecular Weight | 170.249 |
| Flash Point | 100.1±12.7 °C |
| Exact Mass | 170.130676 |
| LogP | 0.58 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.506 |
| 7-Oxabicyclo(4.1.0)heptane-3-methanol, α,α,6-trimethyl- |
| EINECS 260-932-0 |
| EINECS 275-282-3 |
| 2-(6-Methyl-7-oxabicyclo[4.1.0]hept-3-yl)-2-propanol |
| EINECS 260-933-6 |
| 7-Oxabicyclo[4.1.0]heptane-3-methanol, α,α,6-trimethyl- |
| α,α,6-Trimethyl-7-oxabicyclo(4.1.0)heptane-3-methanol |
| α,α,6-Trimethyl-7-oxabicyclo[4.1.0]heptane-3-methanol |