| SpectraBase Spectrum ID |
1YdmudkSGm4 |
| Name |
3-[2-(2-Phenyl-1-methylvinyl)-5-trifluoromethyloxazol-4-yl]propanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16F3NO2 |
| InChI |
InChI=1S/C16H16F3NO2/c1-11(10-12-6-3-2-4-7-12)15-20-13(8-5-9-21)14(22-15)16(17,18)19/h2-4,6-7,10,21H,5,8-9H2,1H3/b11-10+ |
| InChIKey |
XDJQFQPMTSXDRF-ZHACJKMWSA-N |
| Molecular Weight |
311.304 g/mol |
| SMILES |
OCCCc1nc(oc1C(F)(F)F)\C(=C\c1ccccc1)C |
| SPLASH |
splash10-03di-0009000000-48824250d7e810acf1d8 |
| Source of Spectrum |
E2-46-755-7 |
| Synonyms |
3-[2-[(E)-1-methyl-2-phenylethenyl]-5-(trifluoromethyl)-1,3-oxazol-4-yl]-1-propanol |
| Wiley ID |
1554357 |
![3-[2-(2-Phenyl-1-methylvinyl)-5-trifluoromethyloxazol-4-yl]propanol](/api/spectrum/1YdmudkSGm4/structure.png?h=300&w=458 "3-[2-(2-Phenyl-1-methylvinyl)-5-trifluoromethyloxazol-4-yl]propanol")
