| SpectraBase Spectrum ID |
G5xlzdPjNy6 |
| Name |
(E)-1,1,1-trifluoro-4-(4-methoxyphenyl)-3-buten-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11F3O2 |
| InChI |
InChI=1S/C11H11F3O2/c1-16-9-5-2-8(3-6-9)4-7-10(15)11(12,13)14/h2-7,10,15H,1H3/b7-4+ |
| InChIKey |
HALPXMNXMKDOHP-QPJJXVBHSA-N |
| Molecular Weight |
232.202 g/mol |
| SMILES |
OC(\C=C\c1ccc(cc1)OC)C(F)(F)F |
| SPLASH |
splash10-03e9-5940000000-690d4cc8396a59a270ae |
| Source of Spectrum |
KC-0-1761-3 |
| Synonyms |
(E)-1,1,1-trifluoro-4-(4-methoxyphenyl)but-3-en-2-ol
(E)-1,1,1-tris(fluoranyl)-4-(4-methoxyphenyl)but-3-en-2-ol |
| Wiley ID |
828445 |
