| SpectraBase Spectrum ID |
Lt08mODJmWq |
| Name |
(E)-4-(2-Methylprop-1-en-1-yl)-2-(trichloromethyl)-4,5-dihydro-1,3-oxazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H10Cl3NO |
| InChI |
InChI=1S/C8H10Cl3NO/c1-5(2)3-6-4-13-7(12-6)8(9,10)11/h3,6H,4H2,1-2H3 |
| InChIKey |
DZERGOOYVGXANP-UHFFFAOYSA-N |
| Molecular Weight |
242.533 g/mol |
| SMILES |
C1(=NC(C=C(C)C)CO1)C(Cl)(Cl)Cl |
| SPLASH |
splash10-001l-9210000000-a73fd9f92f64060c28d8 |
| Source of Spectrum |
U1-2009-6410-3l |
| Synonyms |
4-(2-Methylprop-1-enyl)-2-(trichloromethyl)-4,5-dihydrooxazole
4-(2-Methylprop-1-enyl)-2-(trichloromethyl)-4,5-dihydro-1,3-oxazole |
| Wiley ID |
1663251 |
