(E)-2,2,8,12-Tetramethyl-5-methylene-7,11-tridecadien-1-ol
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 43cgcwKpUsD |
|---|---|
| InChI | InChI=1S/C18H32O/c1-15(2)8-7-9-16(3)10-11-17(4)12-13-18(5,6)14-19/h8,10,19H,4,7,9,11-14H2,1-3,5-6H3/b16-10+ |
| InChIKey | JAGLVZZLLUBWFP-MHWRWJLKSA-N |
| Mol Weight | 264.5 g/mol |
| Molecular Formula | C18H32O |
| Exact Mass | 264.245316 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5,9,13-Trimethyl-(8e,12)-tetradecadiene-5-ol
2,6,11-Tridecatrien-10-ol, 2,6,10-trimethyl-
(6Z)-3,7,11-trimethyl-3-dodeca-6,10-dien-1-ynol
(6E)-3,7,11-trimethyl-3-dodeca-6,10-dien-1-ynol
2-[(4E)-5,9-Dimethyl-1-methylene-4,8-decadienyl]oxirane
(6E,10Z)-GERANYLLINALOOL
Geranyl linalool
(6E,10E)-GERANYLLINALOOL
3,7,11,15-Tetramethyl-1,6,10,14-hexadecatetraen-3-ol
Geranyl linalool
| Title | Journal or Book | Year |
|---|---|---|
| Stereoselective synthesis of moenocinol and assignment of its carbon-13 nuclear magnetic resonance spectrum | The Journal of Organic Chemistry | 1980 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.