| SpectraBase Spectrum ID |
5IgRSjkrSgb |
| Name |
(1R,3S)-2,2-Dimethyl-3-(2-hydroxy-2-methylpropyl)cyclopropaneacetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H21NO2 |
| InChI |
InChI=1S/C11H21NO2/c1-10(2,14)6-8-7(5-9(12)13)11(8,3)4/h7-8,14H,5-6H2,1-4H3,(H2,12,13)/t7-,8+/m1/s1 |
| InChIKey |
YBHBWEHMNLPMQL-SFYZADRCSA-N |
| Molecular Weight |
199.294 g/mol |
| SMILES |
OC(C[C@@]1(C([C@@]1(CC(=O)N)[H])(C)C)[H])(C)C |
| SPLASH |
splash10-0a4l-9200000000-a88a8f7987f3e4708686 |
| Source of Spectrum |
SO-0-786-9 |
| Synonyms |
2-[(1R,3S)-3-(2-hydroxy-2-methylpropyl)-2,2-dimethylcyclopropyl]acetamide |
| Wiley ID |
1543469 |
