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Vetivazulene

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Chemical compound
Vetivazulene
Vetivazulene
Names
Preferred IUPAC name 4,8-Dimethyl-2-(propan-2-yl)azulene
Identifiers
CAS Number
3D model (JSmol)
ChemSpider
ECHA InfoCard 100.007.683 Edit this at Wikidata
PubChem CID
UNII
CompTox Dashboard (EPA)
InChI
  • InChI=1S/C15H18/c1-10(2)13-8-14-11(3)6-5-7-12(4)15(14)9-13/h5-10H,1-4H3Key: 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,1-4H3Key: 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 , 100 kPa). ☒N verify (what is  ?) Infobox references
Chemical compound

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

References

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