| SpectraBase Spectrum ID |
2zu7SaWZ16L |
| Name |
(1R,3S)-2,2-Dimethyl-3-(2-methyl-1-propenyl)cyclopropaneacetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H19NO |
| InChI |
InChI=1S/C11H19NO/c1-7(2)5-8-9(6-10(12)13)11(8,3)4/h5,8-9H,6H2,1-4H3,(H2,12,13)/t8-,9+/m0/s1 |
| InChIKey |
XBSMUTHVXXYKRE-DTWKUNHWSA-N |
| Molecular Weight |
181.279 g/mol |
| SMILES |
NC(C[C@]1(C([C@]1(C=C(C)C)[H])(C)C)[H])=O |
| SPLASH |
splash10-05fr-1900000000-c881c28a2eaa7967b9df |
| Source of Spectrum |
SO-0-784-5 |
| Synonyms |
2-[(1R,3S)-2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropyl]acetamide |
| Wiley ID |
1543473 |
