Myrtenol: Difference between revisions

Myrtenol
Names
	IUPAC name (6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)methanol
	Other names (±)-Myrtenol; 2-Pinen-10-ol; Pin-2-ene-10-ol; 10-Hydroxy-2-pinene;
Identifiers
CAS Number	515-00-4 ;
3D model (JSmol)	Interactive image;
ChEMBL	ChEMBL443408;
ChemSpider	10137;
ECHA InfoCard	100.007.449
EC Number	208-193-5;
KEGG	C11938;
PubChem CID	10582;
CompTox Dashboard (EPA)	DTXSID00862089 ;
	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 Key: RXBQNMWIQKOSCS-UHFFFAOYSA-N;
	SMILES CC1(C2CC=C(C1C2)CO)C;
Properties
Chemical formula	C10H16O
Molar mass	152.237 g·mol−1
Boiling point	221.5 °C (430.7 °F; 494.6 K)
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

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Revision as of 19:02, 30 July 2023

Myrtenol is a chemical compound isolated from plants in the genus Taxus.^[1]

^ Varlet, V.; Augsburger, M. (2013). "Monitoring of aglycons of yew glycosides (3,5-dimethoxyphenol, myrtenol and 1-octen-3-ol) as first indicator of yew presence". Drug Testing and Analysis. 5 (6): 474–479. doi:10.1002/dta.391. PMID 22371422.

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@@ Line 1: / Line 1: @@
 {{Chembox
-| ImageFile = Myrtenol2.svg
+| ImageFile = Rac-myrtenol 1.svg
 | ImageSize = 150px
 | ImageAlt =
-| IUPACName =
+| IUPACName = (6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)methanol
-| OtherNames =
+| OtherNames = {{Unbulleted list
+  | (±)-Myrtenol
+  | 2-Pinen-10-ol
+  | Pin-2-ene-10-ol
+  | 10-Hydroxy-2-pinene
+  }}
 |Section1={{Chembox Identifiers
 | CASNo = 515-00-4
@@ Line 23: / Line 28: @@
 | Appearance =
 | Density =
-| MeltingPt =
+| MeltingPtC =
-| BoilingPt = 494.7 K
+| BoilingPtC = 221.5
 | Solubility = }}
 |Section3={{Chembox Hazards
@@ Line 40: / Line 45: @@
 {{reflist}}
-[[Category:Cyclobutanes]]
+[[Category:Bicyclic compounds]]
+[[Category:Cycloalkenes]]
 [[Category:Primary alcohols]]
 [[Category:Monoterpenes]]