| SpectraBase Spectrum ID |
FCEAZZn5nP6 |
| Name |
2,2,6,6-Tetramethyl-1-(1-phenylhex-5-enyloxy)piperdin-4-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H33NO2 |
| InChI |
InChI=1S/C21H33NO2/c1-6-7-9-14-19(17-12-10-8-11-13-17)24-22-20(2,3)15-18(23)16-21(22,4)5/h6,8,10-13,18-19,23H,1,7,9,14-16H2,2-5H3 |
| InChIKey |
BCCGPOKJKIDFQU-UHFFFAOYSA-N |
| Molecular Weight |
331.500 g/mol |
| SMILES |
OC1CC(N(C(C1)(C)C)OC(c1ccccc1)CCCC=C)(C)C |
| SPLASH |
splash10-0a4i-0900000000-628cdbd7cee12089decf |
| Source of Spectrum |
QE-11-2343-12 |
| Synonyms |
2,2,6,6-tetramethyl-1-[(1-phenyl-5-hexenyl)oxy]-4-piperidinol |
| Wiley ID |
1638666 |
