| SpectraBase Spectrum ID |
7HCZwYk63bT |
| Name |
(3R)-4-Benzyloxy-1,1,1-trifluorobutan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13F3O2 |
| InChI |
InChI=1S/C11H13F3O2/c12-11(13,14)10(15)6-7-16-8-9-4-2-1-3-5-9/h1-5,10,15H,6-8H2 |
| InChIKey |
MHVVVWNMLWIMSM-UHFFFAOYSA-N |
| Molecular Weight |
234.218 g/mol |
| SMILES |
OC(C(F)(F)F)CCOCc1ccccc1 |
| SPLASH |
splash10-052f-9500000000-c9543b532314a540383e |
| Source of Spectrum |
F-69-5489-4 |
| Synonyms |
(3S)-4-Benzyloxy-1,1,1-trifluorobutan-2-ol
4-(benzyloxy)-1,1,1-trifluoro-2-butanol |
| Wiley ID |
1595399 |
