(RS)-(E)-2-METHYL-4-(2',6',6'-TRIMETHYL-1'-CYCLOHEXEN-1'-YL)-3-BUTENAL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7gNPZLUzjg3 |
|---|---|
| InChI | InChI=1S/C14H22O/c1-11(10-15)7-8-13-12(2)6-5-9-14(13,3)4/h7-8,10-11H,5-6,9H2,1-4H3/b8-7+ |
| InChIKey | HVDGAAPQCCUWDO-BQYQJAHWSA-N |
| Mol Weight | 206.33 g/mol |
| Molecular Formula | C14H22O |
| Exact Mass | 206.167065 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
trans-4-(2,6,6-Trimethyl-1-cyclohexenyl)-3-buten-2-amine
19-C(13)-BETA-IONOL;(3E)-1-C(13)-4-(2,6,6-TRIMETHYL-1-CYCLOHEXENYL)-3-BUTEN-2-OL
HBWDSNQPXWSPEL-CMDGGOBGSA-N
3-Buten-2-ol, 2-methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (E)-
(all E)-9,13-bis(Demethyl)retinal
(2E,4E,6E,8E)-9-(2,6,6-trimethyl-1-cyclohexenyl)-1-nona-2,4,6,8-tetraenol
(2E,4E,6E,8E)-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraenoic acid
RCVGWZAQWMJQHG-VOTSOKGWSA-N
(2Z,4E,8E)-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,8-trien-6-ynal
| Title | Journal or Book | Year |
|---|---|---|
| P(CH3NCH2CH2)3N as a Dehydrobromination Reagent: Synthesis of Vitamin A Derivatives Revisited | The Journal of Organic Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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