Verbenol

Verbenol
(+)-cis-verbenol	(-)-cis-verbenol
(+)-trans-verbenol	(-)-trans-verbenol
Names
	Preferred IUPAC name 4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-ol
	Other names 2-Pine-4-ol ; Pin-2-en-4-ol
Identifiers
CAS Number	473-67-6 ;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:167399;
ChemSpider	55074;
ECHA InfoCard	100.006.793
EC Number	207-470-8;
PubChem CID	61126;
UNII	G0F32F922S ;
CompTox Dashboard (EPA)	DTXSID2042511 ;
	InChI InChI=1/C10H16O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-9,11H,5H2,1-3H3 Key: WONIGEXYPVIKFS-UHFFFAOYSA-N;
	SMILES CC1=CC(C2CC1C2(C)C)O;
Properties
Chemical formula	C10H16O
Molar mass	152.237 g·mol−1
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Verbenol (2-pine-4-ol) is a group of stereoisomeric bicyclic monoterpene alcohols. These compounds have been found to be active components of insect pheromones and essential oils.

Enantiomeric composition