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(-) -Myrtenol (Standard)

CAT: 0804-HY-N8829RSize: 1 EachDry Ice: NoHazardous: No
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Description
(-) -Myrtenol (Standard) is the analytical standard of (-) -Myrtenol. This product is intended for research and analytical applications. (-) -Myrtenol is the enantiomer of Myrtenol. (-) -Myrtenol has anti-anxiety effect[1]. (-) -Myrtenol has the characteristics of gastric cell protection[2].
CAS Number
19894-97-4
Target
Biochemical Assay Reagents; Reference Standards
Related Pathways
Others
Field of Research
Neurological Disease
Smiles
CC1([C@@H]2C(CO)=CC[C@H]1C2)C
Molecular Formula
C10H16O
Molecular Weight
152.23
References & Citations
[1]Moreira M, et al.Anxiolytic-like effects and mechanism of (-) -myrtenol: a monoterpene alcohol. Neurosci Lett. 2014 Sep 5;579:119-24. |[2]Viana A et al (-) -Myrtenol accelerates healing of acetic acid-induced gastric ulcers in rats and in human gastric adenocarcinoma cells. Eur J Pharmacol. 2019 Jul 5;854:139-148.
Shipping Conditions
Room temperature
Scientific Category
Reference Standards

Chemical Information

Myrtenol, (-)-

(-)-myrtenol has been reported in Artemisia herba-alba, Thymus camphoratus, and other organisms with data available.

CAS Number19894-97-4
PubChem CID88301
IUPAC Name[(1R,5S)-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]methanol
Molecular FormulaC10H16O
Molecular Weight152.23
XLogP1.6
Topological Polar Surface Area20.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Heavy Atom Count11
Formal Charge0
Complexity203
SMILES
CC1([C@H]2CC=C([C@@H]1C2)CO)C
InChI
InChI=1S/C10H16O/c1-10(2)8-4-3-7(6-11)9(10)5-8/h3,8-9,11H,4-6H2,1-2H3/t8-,9-/m0/s1
InChIKey
RXBQNMWIQKOSCS-IUCAKERBSA-N
Chemical Structure
2D Structure
2D structure of Myrtenol, (-)-
CAS: 19894-97-4
CID: 88301
Formula: C10H16O
MW: 152.23
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight152.23
XLogP31.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass152.120115130
Monoisotopic Mass152.120115130
Topological Polar Surface Area20.2 Ų
Heavy Atom Count11
Formal Charge0
Complexity203
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes