| SpectraBase Spectrum ID |
1yFsi1ccEcN |
| Name |
trans-1-[3-(4-Chlorophenyl)-2,3-epoxypropionyl]piperidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16ClNO2 |
| InChI |
InChI=1S/C14H16ClNO2/c15-11-6-4-10(5-7-11)12-13(18-12)14(17)16-8-2-1-3-9-16/h4-7,12-13H,1-3,8-9H2/t12-,13+/m1/s1 |
| InChIKey |
VHAUMTVXKXKMPB-OLZOCXBDSA-N |
| Molecular Weight |
265.740 g/mol |
| SMILES |
[C@]1(O[C@@]1(c1ccc(cc1)Cl)[H])(C(N1CCCCC1)=O)[H] |
| SPLASH |
splash10-00kb-9420000000-38a02d81c9a8c015b438 |
| Source of Spectrum |
KC-0-79-3 |
| Synonyms |
1-{[(2S,3R)-3-(4-chlorophenyl)oxiranyl]carbonyl}piperidine |
| Wiley ID |
827253 |
![trans-1-[3-(4-Chlorophenyl)-2,3-epoxypropionyl]piperidine](/api/spectrum/1yFsi1ccEcN/structure.png?h=300&w=458 "trans-1-[3-(4-Chlorophenyl)-2,3-epoxypropionyl]piperidine")
