(1R)-1-Isopropyl-3aβ,6-dimethyl-1,2,3,3a,4,7,8,8aα-octahydroazulene-1β,8α-diol

(1R)-1-Isopropyl-3aβ,6-dimethyl-1,2,3,3a,4,7,8,8aα-octahydroazulene-1β,8α-diol Basic information
Product Name:(1R)-1-Isopropyl-3aβ,6-dimethyl-1,2,3,3a,4,7,8,8aα-octahydroazulene-1β,8α-diol
Synonyms:(1R)-1,2,3,3a,4,7,8,8aα-Octahydro-3aβ,6-dimethyl-1-isopropyl-1,8α-azulenediol;(1R)-1-Isopropyl-3aβ,6-dimethyl-1,2,3,3a,4,7,8,8aα-octahydroazulene-1β,8α-diol;(1R,3aβ,8aα)-1,2,3,3a,4,7,8,8a-Octahydro-1α-isopropyl-3a,6-dimethylazulene-1β,8α-diol;8-Daucene-4β,6α-diol;Jaeschkeanadiol;Jeschkeanadiol;1,8-Azulenediol, 1,2,3,3a,4,7,8,8a-octahydro-3a,6-dimethyl-1-(1-methylethyl)-, (1R,3aR,8S,8aS)-
CAS:41690-67-9
MF:C15H26O2
MW:238.37
EINECS:
Product Categories:
Mol File:41690-67-9.mol
(1R)-1-Isopropyl-3aβ,6-dimethyl-1,2,3,3a,4,7,8,8aα-octahydroazulene-1β,8α-diol Structure
(1R)-1-Isopropyl-3aβ,6-dimethyl-1,2,3,3a,4,7,8,8aα-octahydroazulene-1β,8α-diol Chemical Properties
Melting point 89-90 °C
Boiling point 341.5±42.0 °C(Predicted)
density 1.041±0.06 g/cm3(Predicted)
pka14.62±0.70(Predicted)
Safety Information
MSDS Information
(1R)-1-Isopropyl-3aβ,6-dimethyl-1,2,3,3a,4,7,8,8aα-octahydroazulene-1β,8α-diol Usage And Synthesis
DefinitionChEBI: Jaeschkeanadiol is a sesquiterpenoid.
(1R)-1-Isopropyl-3aβ,6-dimethyl-1,2,3,3a,4,7,8,8aα-octahydroazulene-1β,8α-diol Preparation Products And Raw materials
Tag:(1R)-1-Isopropyl-3aβ,6-dimethyl-1,2,3,3a,4,7,8,8aα-octahydroazulene-1β,8α-diol(41690-67-9) Related Product Information