| SpectraBase Spectrum ID |
B0zXLKr8Ruc |
| Name |
alpha-Farnesene |
| Copyright |
Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
| Exact Mass |
204.187800773 u |
| Formula |
C15H24 |
| InChI |
InChI=1S/C15H24/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h6,9-10,12H,1,7-8,11H2,2-5H3/b14-10+,15-12+ |
| InChIKey |
CXENHBSYCFFKJS-VDQVFBMKSA-N |
| Instrument Name |
Agilent 6890-5973N |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/jsfa.4205 |
| Molecular Weight |
204.357 g/mol |
| Number of Peaks |
10 |
| SMILES |
C(CC\C(=C\C\C=C\(C=C)C)C)=C(C)C |
| SPLASH |
splash10-0006-9100000000-299fe38a824c349f3a88 |
| Source of Spectrum |
SFA-91-454-alpha-Farnesene (DOI: 10.1002/jsfa.4205) |
| Wiley ID |
1838666 |
![.alpha.-Farnesene isomer [3,7,11-Trimethyl-1,3,6,10-dodecatetraene]](/api/spectrum/B0zXLKr8Ruc/structure.png?h=300&w=458 ".alpha.-Farnesene isomer [3,7,11-Trimethyl-1,3,6,10-dodecatetraene]")
