(±)-Myrtenol
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(±)-Myrtenol
structure -
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CAS No:
515-00-4
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Formula:
C10H16O
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Chemical Name:
(±)-Myrtenol
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Synonyms:
Bicyclo[3.1.1]hept-2-ene-2-methanol,6,6-dimethyl-;2-Pinen-10-ol;6,6-Dimethylbicyclo[3.1.1]hept-2-ene-2-methanol;Myrtenol;6,6-Dimethyl-2-(hydroxymethyl)bicyclo[3.1.1]hept-2-ene;(±)-Myrtenol;α-Pinene-10-ol;NSC 408846;(6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)methanol;111957-74-5;19250-18-1
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CAS No:
Description
Myrtenol has a camphoraceous, minty, medicinal, woody odor
Colourless or pale straw-coloured liquid; Warm-herbaceous, slightly woody and discretely medicinal-camphoraceous odour of moderate to poor tenacity
Characteristics
20.23000
3.22
Colourless or pale straw-coloured liquid; Warm-herbaceous, slightly woody and discretely medicinal-camphoraceous odour of moderate to poor tenacity
0.9763 g/cm3 @ Temp: 20 °C
221.5 °C
89 °C
n20/D1.496(lit.)
Insoluble in water and propylene glycol; soluble in oils
(±)-Myrtenol Use and Manufacturing
Bicyclo[3.1.1]hept-2-ene-2-methanol, 6,6-dimethyl-: ACTIVE
Food additives -> Flavoring Agents|Flavoring Agents -> JECFA Flavorings Index|Lipids -> Prenol Lipids [PR] -> Isoprenoids [PR01] -> C10 isoprenoids (monoterpenes) [PR0102]
Flavoring Agents
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
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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