(E,E)-α-Farnesene

Molecule SVG Image

Properties Simple | Detailed

Formula C15H24
IUPAC Name (3e,6e)-3,7,11-trimethyldodeca-1,3,6,10-tetraene
Molecular Mass 204.351 g·mol−1
Heat of Formation 11.1 ± 16.7 kJ·mol−1
Dipole Moment 1.21 ± 1.08 D
Volume 315.92 Å 3
Surface Area 276.0 Å 2
HOMO Energy -9.00 ± 0.55 eV
LUMO Energy 0.61 ± eV
Point Group Symmetry C1
Synonyms
  • (e)-alpha-farnesene
  • .alpha.-farnesene
  • 1,3,6,10-dodecatetraene, 3,7,11-trimethyl-
  • 3,7,11-trimethyldodeca-1,3,6,10-tetraene
  • alpha-farnesene
CAS Number(s)
  • 502-61-4
InChIKey CXENHBSYCFFKJS-VDQVFBMKSA-N
QR Code Generate QR Code
Links PubChem Wikipedia ChemSpider
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C