| SpectraBase Spectrum ID |
7ElwjzHloa5 |
| Name |
(1R,3R)-N,N,2,2-Tetramethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
195.162314299 u |
| Formula |
C12H21NO |
| InChI |
InChI=1S/C12H21NO/c1-8(2)7-9-10(12(9,3)4)11(14)13(5)6/h7,9-10H,1-6H3/t9-,10+/m1/s1 |
| InChIKey |
UFASWCQBRHQPBJ-ZJUUUORDSA-N |
| Molecular Weight |
195.306 g/mol |
| SMILES |
C1([C@](C(N(C)C)=O)([C@]1(C=C(C)C)[H])[H])(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.852381 |
