| SpectraBase Spectrum ID |
J4b2LAU8AmZ |
| Name |
1-[2-(2-chloroethyl)-1-piperidinyl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H16ClNO |
| InChI |
InChI=1S/C9H16ClNO/c1-8(12)11-7-3-2-4-9(11)5-6-10/h9H,2-7H2,1H3 |
| InChIKey |
LVWMBGYLNYNDLJ-UHFFFAOYSA-N |
| Molecular Weight |
189.686 g/mol |
| SMILES |
C(N1C(CCCl)CCCC1)(=O)C |
| SPLASH |
splash10-001i-9600000000-54c4a720e0ef4bf56876 |
| Source of Spectrum |
Y-28-217-6 |
| Synonyms |
1-[2-(2-chloroethyl)-1-piperidyl]ethanone
1-[2-(2-chloroethyl)piperidin-1-yl]ethanone
1-[2-(2-Chloroethyl)piperidino]ethanone |
| Wiley ID |
1185522 |
![1-[2-(2-chloroethyl)-1-piperidinyl]ethanone](/api/spectrum/J4b2LAU8AmZ/structure.png?h=300&w=458 "1-[2-(2-chloroethyl)-1-piperidinyl]ethanone")
