| SpectraBase Spectrum ID |
BiEGsNFBqlK |
| Name |
4-Benzyl-1-[3-(2,6,6-trimethyloxan-2-yl)prop-2-yn-1-yl]piperidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H33NO |
| InChI |
InChI=1S/C23H33NO/c1-22(2)13-7-14-23(3,25-22)15-8-16-24-17-11-21(12-18-24)19-20-9-5-4-6-10-20/h4-6,9-10,21H,7,11-14,16-19H2,1-3H3 |
| InChIKey |
KUCFNANUPHJRDX-UHFFFAOYSA-N |
| Molecular Weight |
339.523 g/mol |
| SMILES |
C(#CC1(OC(C)(C)CCC1)C)CN1CCC(Cc2ccccc2)CC1 |
| SPLASH |
splash10-0006-9200000000-556e583f26c577257e53 |
| Source of Spectrum |
IY-2-5016-6 |
| Synonyms |
Piperidine, 4-(phenylmethyl)-1-[3-(tetrahydro-2,6,6-trimethyl-2H-pyran-2-yl)-2-propynyl]-
4-(Phenylmethyl)-1-[3-(2,6,6-trimethyl-2-oxanyl)prop-2-ynyl]piperidine
4-Benzyl-1-[3-(2,6,6-trimethyloxan-2-yl)prop-2-ynyl]piperidine
4-(Phenylmethyl)-1-[3-(2,6,6-trimethyloxan-2-yl)prop-2-ynyl]piperidine |
| Wiley ID |
1658149 |
![4-Benzyl-1-[3-(2,6,6-trimethyloxan-2-yl)prop-2-yn-1-yl]piperidine](/api/spectrum/BiEGsNFBqlK/structure.png?h=300&w=458 "4-Benzyl-1-[3-(2,6,6-trimethyloxan-2-yl)prop-2-yn-1-yl]piperidine")
