| SpectraBase Spectrum ID |
EVxrcQcIrio |
| Name |
1-Formyl-2-(2'-chloroethyl)piperidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H14ClNO |
| InChI |
InChI=1S/C8H14ClNO/c9-5-4-8-3-1-2-6-10(8)7-11/h7-8H,1-6H2 |
| InChIKey |
YSPYXHFHKMVKAM-UHFFFAOYSA-N |
| Molecular Weight |
175.659 g/mol |
| SMILES |
C(N1C(CCCl)CCCC1)=O |
| SPLASH |
splash10-03di-0900000000-a5ef649c826515fd3f1e |
| Source of Spectrum |
OP-22-98-1 |
| Synonyms |
2-(2-chloroethyl)-1-piperidinecarbaldehyde
2-(2-chloroethyl)-1-piperidinecarboxaldehyde |
| Wiley ID |
850245 |
