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(1alpha,4alpha,6alpha)-(±)-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-ol

(1alpha,4alpha,6alpha)-(±)-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-ol structure

CAS No:
60761-00-4
Formula:
C10H18O2
Chemical Name:
(1alpha,4alpha,6alpha)-(±)-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-ol
Synonyms:
(1alpha,4alpha,6alpha)-(±)-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-ol;(1α,4α,6α)-(±)-1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octan-6-ol;(1alpha,4alpha,6alpha)-(1)-1,3,3-Trimethyl-2-oxabicyclo(2.2.2)octan-6-ol;Einecs 262-408-7;2-alpha-Hydroxy-1,8-cineole;NSC 341366;2-Oxabicyclo[2.2.2]octan-6-ol, 1,3,3-trimethyl-, (1R,4S,6R)-rel-;2-Hydroxy-1
Categories:
Natural Products > Terpenes

Description

2-endo-Hydroxy-1,8-cineole shows antimicrobial and bactericidal activities against against test bacteria (Staphylococcus aureus, Escherichia coli, and Pseudomonas fluorescens) .

(1alpha,4alpha,6alpha)-(±)-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-ol Basic Attributes

Molecular Weight：

170.25

Exact Mass：

170.25

EC Number：

2624087

Characteristics

PSA：

29.5 Å²

(1alpha,4alpha,6alpha)-(±)-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-ol Use and Manufacturing

2α-Hydroxy-1,8-cineole is a metabolite of 1,8-cineole (HY-N0066)[1].

Computed Properties

Molecular Weight:170.25
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:170.130679813
Monoisotopic Mass:170.130679813
Topological Polar Surface Area:29.5
Heavy Atom Count:12
Complexity:200
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (1alpha,4alpha,6alpha)-(±)-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-ol

Description
Basic Attributes
Characteristics
Use and Manufacturing
Computed Properties
Learn More Other Chemicals

(1alpha,4alpha,6alpha)-(±)-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-ol

SDS

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