| SpectraBase Spectrum ID |
KVJBHZn7Xa6 |
| Name |
(E)-4-(Oct-1-en-1-yl)-2-(trichloromethyl)-4,5-dihydro-1,3-oxazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18Cl3NO |
| InChI |
InChI=1S/C12H18Cl3NO/c1-2-3-4-5-6-7-8-10-9-17-11(16-10)12(13,14)15/h7-8,10H,2-6,9H2,1H3/b8-7+ |
| InChIKey |
BSAPAPXJWQYSAJ-BQYQJAHWSA-N |
| Molecular Weight |
298.641 g/mol |
| SMILES |
C1(=NC(\C=C\CCCCCC)CO1)C(Cl)(Cl)Cl |
| SPLASH |
splash10-05mo-9320000000-e606b8bb07b8fbbc8369 |
| Source of Spectrum |
U1-2009-6410-3h |
| Synonyms |
4-[(E)-oct-1-enyl]-2-(trichloromethyl)-4,5-dihydrooxazole
4-[(E)-oct-1-enyl]-2-(trichloromethyl)-4,5-dihydro-1,3-oxazole |
| Wiley ID |
1663254 |
