| SpectraBase Spectrum ID |
Itiz2pZaeWZ |
| Name |
1,1,1-Trifluoro-4-phenylbutan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11F3O |
| InChI |
InChI=1S/C10H11F3O/c11-10(12,13)9(14)7-6-8-4-2-1-3-5-8/h1-5,9,14H,6-7H2 |
| InChIKey |
DPWYMKBFPOUIEN-UHFFFAOYSA-N |
| Molecular Weight |
204.192 g/mol |
| SMILES |
OC(C(F)(F)F)CCc1ccccc1 |
| SPLASH |
splash10-0006-9210000000-834d5703a91ebfc24cff |
| Source of Spectrum |
F4-42-1903-6l |
| Synonyms |
1,1,1-trifluoro-4-phenyl-2-butanol
1,1,1-tris(fluoranyl)-4-phenyl-butan-2-ol |
| Wiley ID |
1674109 |
