(E,E)-1-BrOMO-10,10-ETHYLENEDIOXY-3,7-DIMETHYLDECA-2,6-DIENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9gOfE1TJfCD |
|---|---|
| InChI | InChI=1S/C14H23BrO2/c1-12(4-3-5-13(2)8-9-15)6-7-14-16-10-11-17-14/h4,8,14H,3,5-7,9-11H2,1-2H3/b12-4+,13-8+ |
| InChIKey | QFIYXACQWPWAMV-KMIQJRPCSA-N |
| Mol Weight | 303.24 g/mol |
| Molecular Formula | C14H23BrO2 |
| Exact Mass | 302.088143 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(E,E)-10,10-ethylenedioxy-3,7-dimethyldeca-2,6-dien-1-ol
2-(3-Methyl-undec-3-enyl)-[1,3]dioxolane
1,1-Dimethoxy-4,8-dimethyldocosa-4(Z),8(Z / E)-diene
2-[(3E,7E)-4,8,12-Trimethyltrideca-3,7,11-trienyl]-1,3-dixolane
6,10,14,18,22,26-HEXAMETHYLHEPTAEICOSA-5Z,9Z,13E,17E,21E,25-HEXAEN-1-AL, ETHYLENEACETAL
Ethyl 4,8-dimethyl-10-hydroxy-4E,8E-decadienoate
4,8-Tridecadienoic acid, 12-hydroxy-5,9-dimethyl-, methyl ester, (E,E)-(.+-.)-
4,8-DIMETHYL-4E,8E-DECADIENOIC ACID, ETHYL ESTER
2-[2-(2-Methyl-1-cycloproenpyl)ethyl]-1,3-dioxolane
ethyl (4E,8E)-5,9,13-trimethyltetradeca-4,8,12-trienoate
| Title | Journal or Book | Year |
|---|---|---|
| A Synthetic Approach to (±)-Tridentoquinone | Australian Journal of Chemistry | 1995 |
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.