[1R-(1alpha,3alpha,6alpha)]-alpha,alpha,6-trimethyl-7-oxabicyclo[4.1.0]heptane-3-methanol

[1R-(1alpha,3alpha,6alpha)]-alpha,alpha,6-trimethyl-7-oxabicyclo[4.1.0]heptane-3-methanol Basic information
Product Name:[1R-(1alpha,3alpha,6alpha)]-alpha,alpha,6-trimethyl-7-oxabicyclo[4.1.0]heptane-3-methanol
Synonyms:[1R-(1alpha,3alpha,6alpha)]-alpha,alpha,6-trimethyl-7-oxabicyclo[4.1.0]heptane-3-methanol;(1R,1β)-α,α,6β-Trimethyl-7-oxabicyclo[4.1.0]heptane-3β-methanol;(1R,6S)-α,α,6-Trimethyl-7-oxabicyclo[4.1.0]heptane-3β-methanol;2-[(1S,4S,6R)-1-Methyl-7-oxabicyclo[4.1.0]heptane-4-yl]-2-propanol;Einecs 260-933-6;7-Oxabicyclo[4.1.0]heptane-3-methanol, α,α,6-trimethyl-, (1R,3S,6S)-
CAS:57761-52-1
MF:C10H18O2
MW:170.25
EINECS:260-933-6
Product Categories:
Mol File:57761-52-1.mol
[1R-(1alpha,3alpha,6alpha)]-alpha,alpha,6-trimethyl-7-oxabicyclo[4.1.0]heptane-3-methanol Structure
[1R-(1alpha,3alpha,6alpha)]-alpha,alpha,6-trimethyl-7-oxabicyclo[4.1.0]heptane-3-methanol Chemical Properties
Boiling point 253.6±8.0 °C(Predicted)
density 1.075±0.06 g/cm3(Predicted)
pka15.08±0.29(Predicted)
Safety Information
MSDS Information
[1R-(1alpha,3alpha,6alpha)]-alpha,alpha,6-trimethyl-7-oxabicyclo[4.1.0]heptane-3-methanol Usage And Synthesis
[1R-(1alpha,3alpha,6alpha)]-alpha,alpha,6-trimethyl-7-oxabicyclo[4.1.0]heptane-3-methanol Preparation Products And Raw materials
Tag:[1R-(1alpha,3alpha,6alpha)]-alpha,alpha,6-trimethyl-7-oxabicyclo[4.1.0]heptane-3-methanol(57761-52-1) Related Product Information