b-Farnesene
Compound with spectra: 3 MS (GC)
| SpectraBase Compound ID | 2tovyCKPpU3 |
|---|---|
| InChI | InChI=1S/C15H24/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h6,9,12H,1,4,7-8,10-11H2,2-3,5H3 |
| InChIKey | JSNRRGGBADWTMC-UHFFFAOYSA-N |
| Mol Weight | 204.36 g/mol |
| Molecular Formula | C15H24 |
| Exact Mass | 204.187801 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | SRH-2022-7578-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | SRH-2022-9859-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | SRH-2022-10676-0 |
- (E)-.beta.-Farnesene
(4E)-4-methyl-8-methylene-deca-4,9-dienal
(5Z)-2,6,10-Trimethyl-1,5,9-undecatriene
ethyl myrcene
1,5,9-Cyclododecatriene, 1,5,9-trimethyl-
1,5,9-trimethyl-1,5,9-cyclododecatriene
(1Z,5Z,9Z,13Z,17Z,21Z)-1,5,9,13,17,21-HEXAMETHYL-CYCLOTETRACOSA-1,5,9,13,17,21-HEXAENE
1,5,9-Trimethyl-trans, trans,cis-1,5,9-cyclododecatriene
2,6,10,14,18-Pentamethyl-2,6,10,14,18-eicosapentaene
1-BROMO-3,7,11-TRIMETHYL-2Z,6Z,10-DODECATRIENE
1-BROMO-3,7,11-TRIMETHYL-2E,6Z,10-DODECATRIENE
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
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