| SpectraBase Spectrum ID |
B1SkIP6qo8e |
| Name |
2,2,6,6-tetramethylpiperidin-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H19NO |
| InChI |
InChI=1S/C9H19NO/c1-8(2)6-5-7-9(3,4)10(8)11/h11H,5-7H2,1-4H3 |
| InChIKey |
VUZNLSBZRVZGIK-UHFFFAOYSA-N |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/adsc.201900741 |
| Molecular Weight |
157.257 g/mol |
| SMILES |
ON1C(CCCC1(C)C)(C)C |
| SPLASH |
splash10-002f-9700000000-6462279c4b982c1f0a31 |
| Source of Spectrum |
ASC-361-SM9-TEMPOH |
| Synonyms |
N-hydroxytetramethylpiperidine
2,2,6,6-tetramethylpiperidin-1-oxyl |
| Wiley ID |
1836686 |
