![.alpha.-Farnesene isomer [3,7,11-Trimethyl-1,3,6,10-dodecatetraene]](/api/spectrum/4BRBw82bU5h/structure.png?h=300&w=458 ".alpha.-Farnesene isomer [3,7,11-Trimethyl-1,3,6,10-dodecatetraene]")
| SpectraBase Compound ID | OG99VlpaeX |
|---|---|
| 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 |
| Mol Weight | 204.36 g/mol |
| Molecular Formula | C15H24 |
| Exact Mass | 204.187801 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4BRBw82bU5h |
|---|---|
| Name | .alpha.-Farnesene |
| CAS Registry Number | 502-61-4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| 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 | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |