| SpectraBase Spectrum ID |
BscR9ZzhnzB |
| Name |
3-(3-Chloropropyl)-2,2,6,6-tetramethyl-4-piperidone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H22ClNO |
| InChI |
InChI=1S/C12H22ClNO/c1-11(2)8-10(15)9(6-5-7-13)12(3,4)14-11/h9,14H,5-8H2,1-4H3 |
| InChIKey |
MXICYWRCUIEIGE-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002_(SICI)1521-3897(199905)341_4_398 |
| Molecular Weight |
231.767 g/mol |
| SMILES |
N1C(C(C(CC1(C)C)=O)CCCCl)(C)C |
| SPLASH |
splash10-0a4l-9110000000-f7312f599c41d15cd636 |
| Source of Spectrum |
JF-341-401-5 |
| Synonyms |
3-(3-Chloropropyl)-2,2,6,6-tetramethylpiperidin-4-one |
| Wiley ID |
1766735 |
