| SpectraBase Spectrum ID |
PGi1oe2Xw |
| Name |
(E)-1,1,1-Trifluoro-4-(o-tolyl)-3-buten-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11F3O |
| InChI |
InChI=1S/C11H11F3O/c1-8-4-2-3-5-9(8)6-7-10(15)11(12,13)14/h2-7,10,15H,1H3/b7-6+ |
| InChIKey |
XXAWLWCNESBVLI-VOTSOKGWSA-N |
| Molecular Weight |
216.203 g/mol |
| SMILES |
OC(C(F)(F)F)\C=C\c1c(cccc1)C |
| SPLASH |
splash10-014j-1940000000-46f4819f7329d5ac3a8c |
| Source of Spectrum |
AU-676-46-3 |
| Synonyms |
(3E)-1,1,1-trifluoro-4-(2-methylphenyl)-3-buten-2-ol |
| Wiley ID |
1575730 |
