ChemicalBook >> CAS DataBase List >>(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

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

CAS No.: 41690-67-9

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

Synonyms: Jeschkeanadiol;Jaeschkeanadiol;8-Daucene-4β,6α-diol;(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;1,8-Azulenediol, 1,2,3,3a,4,7,8,8a-octahydro-3a,6-dimethyl-1-(1-methylethyl)-, (1R,3aR,8S,8aS)-

CBNumber:: CB32267501

Molecular Formula:: C15H26O2

Molecular Weight:: 238.37

MDL Number:

MOL File:: 41690-67-9.mol

Last updated:2023-05-04 17:34:38

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

Melting point	89-90 °C
Boiling point	341.5±42.0 °C(Predicted)
Density	1.041±0.06 g/cm3(Predicted)
pka	14.62±0.70(Predicted)

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

Definition

ChEBI: 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

Raw materials

Preparation Products

(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)- 41690-67-9