(1R)-(-)-Myrtenol
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(1R)-(-)-Myrtenol
structure -
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CAS No:
19894-97-4
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Formula:
C10H16O
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Chemical Name:
(1R)-(-)-Myrtenol
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Synonyms:
()-Myrtenol,(1R)-2-Pinen-10-ol, (1R)-6,6-Dimethylbicyclo[3.1.1]hept-2-ene-2-methanol;(1R)-()-Myrtenol,(1R)-2-Pinen-10-ol, (1R)-6,6-Dimethylbicyclo[3.1.1]hept-2-ene-2-methanol;((1R,5S)-6,6-diMethylbicyclo[3.1.1]hept-2-en-2-yl)Methanol;(1R)-6,6-DIMETHYLBICYCLO[3.1.1]HEPT-2-ENE-2-METHANOL;(1R)-(-)-MYRTENOL;(1R)-2-PINEN-10-OL;(1R)-(-)-Myrtenol 95%;MYRTENOL, -(-)-
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CAS No:
Description
clear colorless to pale yellow liquid
()-Myrtenol is a naturally occurring monoterpene alcohol, belonging to the class of volatile organic compounds. It is widely used in fragrance, cosmetic products, cleaning agents and flavoring agents in a variety of food products.
(1R)-(-)-Myrtenol Basic Attributes
152.23
152.23
2206583
243-409-1
S1B8392IQY
DTXSID30173670
Colorless to light yellow
2906199090
Characteristics
20.2
1.97110
colorless liquid
0.954 g/mL at 25 °C (lit.)
221-222 °C (lit.)
193 °F
n20/D1.496
2-8°C
at 100.00 %. woody pine balsam sweet mint medical
14.77±0.10(Predicted)
2-8°C
Safety Information
UN 1993 / PGIII
3
23-24/25
P264, P270, P301+P312, P330, P501
H302
UN 1993 / PGIII
(1R)-(-)-Myrtenol Use and Manufacturing
Myrtenol is a bio-active compounds isolated from the Taxus genus of plants. It exibits a minty, fruity odur as well as medical properties such as the healing of gastric ulcers.
Computed Properties
Molecular Weight:152.23
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:152.120115130
Monoisotopic Mass:152.120115130
Topological Polar Surface Area:20.2
Heavy Atom Count:11
Complexity:203
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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