(E)-3-DEUTERO-2,6,10-TRIMETHYL-1,3,9-UNDECATRIEN-6-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Hr4BAiBQqMf |
|---|---|
| InChI | InChI=1S/C14H24O/c1-12(2)8-6-10-14(5,15)11-7-9-13(3)4/h6,8-9,15H,1,7,10-11H2,2-5H3/b8-6+/i8D |
| InChIKey | PCWFYEWMXTVPEL-PLYLGTQSSA-N |
| Mol Weight | 209.35 g/mol |
| Molecular Formula | C14H23DO |
| Exact Mass | 209.188992 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | C3D6O acetone-d6 |
(Z)-2,3,6,10-TETRAMETHYLUNDECA-1,3,9-TRIEN-6-OL
(Z)-3-IODO-2,6,10-TRIMETHYLUNDECA-1,3,9-TRIEN-6-OL
4,8-dimethyl-1-(4-methyl-1-piperidyl)non-7-en-4-ol
4,8-dimethyl-1-morpholino-non-7-en-4-ol
3,7,11-Trimethyl-1,10-dodecadiene-3,7-diol
1,7-Nonadien-4-ol, 3,3-difluoro-4,8-dimethyl-
2,6,10,15,19,23-Pentamethyl-2,6,18,22-tetracosatetraen-10,15-diol
2-Acetoxy-6,10-dimethyl-9-undecen-6-ol
PSEUDOALTEROMONE-B
Ethyl 3-hydroxy-3,7-dimethyl-oct-6-enoate
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.