| SpectraBase Spectrum ID |
8r44iUsnr4P |
| Name |
6-(2-Chloroethyl)-1-methyl-2-piperidinone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H14ClNO |
| InChI |
InChI=1S/C8H14ClNO/c1-10-7(5-6-9)3-2-4-8(10)11/h7H,2-6H2,1H3 |
| InChIKey |
KAVLAKXLTRCTGR-UHFFFAOYSA-N |
| Molecular Weight |
175.659 g/mol |
| SMILES |
C1(N(C(CCC1)CCCl)C)=O |
| SPLASH |
splash10-03di-1900000000-ca35553994e474bf2e46 |
| Source of Spectrum |
Y-28-217-9 |
| Synonyms |
6-(2-Chloroethyl)-1-methyl-2-piperidone
6-(2-Chloroethyl)-1-methyl-piperidin-2-one |
| Wiley ID |
1171340 |
