THC Science

Vetivazulene
Names
	Preferred IUPAC name 4,8-Dimethyl-2-(propan-2-yl)azulene
Identifiers
CAS Number	529-08-8 ;
3D model (JSmol)	Interactive image;
ChemSpider	61551 ;
ECHA InfoCard	100.007.683
PubChem CID	68253;
UNII	5DFF5RUP6X ;
CompTox Dashboard (EPA)	DTXSID80200940 ;
	InChI InChI=1S/C15H18/c1-10(2)13-8-14-11(3)6-5-7-12(4)15(14)9-13/h5-10H,1-4H3 Key: APVKGMMYGFJZHY-UHFFFAOYSA-N ; InChI=1/C15H18/c1-10(2)13-8-14-11(3)6-5-7-12(4)15(14)9-13/h5-10H,1-4H3 Key: APVKGMMYGFJZHY-UHFFFAOYAH;
	SMILES c12c(cccc(c1cc(c2)C(C)C)C)C;
Properties
Chemical formula	C15H18
Molar mass	198.31 g/mol
Melting point	32 to 33 °C (90 to 91 °F; 305 to 306 K)
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

Vetivazulene is an azulene derivate obtained from vetiver oil.^[1] It is a bicyclic sesquiterpene and an isomer of guaiazulene.

References[edit]

^ Gordon, Maxwell (1 February 1952). "The Azulenes". Chemical Reviews. 50 (1): 127–200. doi:10.1021/cr60155a004.