Myrtenol

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

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

References

^ 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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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^Y
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