| SpectraBase Spectrum ID |
K8hPzxALl1t |
| Name |
1-[(E)-cinnamyl]oxy-2,2,6,6-tetramethyl-piperidine |
| Alternate Name(s) |
2,2,6,6-tetramethyl-1-[(E)-3-phenylprop-2-enoxy]piperidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H27NO |
| InChI |
InChI=1S/C18H27NO/c1-17(2)13-9-14-18(3,4)19(17)20-15-8-12-16-10-6-5-7-11-16/h5-8,10-12H,9,13-15H2,1-4H3/b12-8+ |
| InChIKey |
OXQGGLFISDLBJO-XYOKQWHBSA-N |
| Molecular Weight |
273.420 g/mol |
| SMILES |
C1(N(C(CCC1)(C)C)OC\C=C\c1ccccc1)(C)C |
| SPLASH |
splash10-0aor-2900000000-14a2a268d252b75e4397 |
| Source of Spectrum |
I-79-317-12 |
| Wiley ID |
842348 |
![1-[(E)-cinnamyl]oxy-2,2,6,6-tetramethyl-piperidine](/api/spectrum/K8hPzxALl1t/structure.png?h=300&w=458 "1-[(E)-cinnamyl]oxy-2,2,6,6-tetramethyl-piperidine")
