| SpectraBase Spectrum ID |
CrRIiMBc8Mo |
| Name |
(E)-1,1-difluoro-4-phenylbut-3-en-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10F2O |
| InChI |
InChI=1S/C10H10F2O/c11-10(12)9(13)7-6-8-4-2-1-3-5-8/h1-7,9-10,13H/b7-6+ |
| InChIKey |
YUIGXLJYDWNLKI-VOTSOKGWSA-N |
| Literature Reference DOI |
10.1021/ol202208b |
| Molecular Weight |
184.186 g/mol |
| SMILES |
OC(\C=C\c1ccccc1)C(F)F |
| SPLASH |
splash10-001i-2900000000-6fd985ed2f546bd441bd |
| Source of Spectrum |
A1-13-5342/SMS5-3j |
| Synonyms |
(E)-1,1-difluoro-4-phenyl-3-buten-2-ol
(E)-1,1-bis(fluoranyl)-4-phenyl-but-3-en-2-ol |
| Wiley ID |
1753804 |
