| SpectraBase Spectrum ID |
JSVTMKl6AxJ |
| Name |
N-(1-cyclohex-2-enyl)-2,2,2-trifluoro-N-prop-2-enylacetamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14F3NO |
| InChI |
InChI=1S/C11H14F3NO/c1-2-8-15(10(16)11(12,13)14)9-6-4-3-5-7-9/h2,4,6,9H,1,3,5,7-8H2 |
| InChIKey |
KITMVXNFBYTAII-UHFFFAOYSA-N |
| Molecular Weight |
233.234 g/mol |
| SMILES |
C(C(F)(F)F)(N(C1C=CCCC1)CC=C)=O |
| SPLASH |
splash10-0006-9400000000-2fd78322454fb09cc627 |
| Source of Spectrum |
K-2001-3308-1 |
| Synonyms |
N-allyl-N-cyclohex-2-en-1-yl-2,2,2-trifluoro-acetamide
N-cyclohex-2-en-1-yl-2,2,2-trifluoro-N-prop-2-enylacetamide
N-cyclohex-2-en-1-yl-2,2,2-tris(fluoranyl)-N-prop-2-enyl-ethanamide |
| Wiley ID |
1580139 |
