| SpectraBase Spectrum ID |
4iOplmljOCO |
| Name |
1,1,1-Trifluoro-2-methyl-3-phenylpropan-2-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11F3O |
| InChI |
InChI=1S/C10H11F3O/c1-9(14,10(11,12)13)7-8-5-3-2-4-6-8/h2-6,14H,7H2,1H3 |
| InChIKey |
FKXCXGDQRRUPDF-UHFFFAOYSA-N |
| Molecular Weight |
204.192 g/mol |
| SMILES |
OC(C(F)(F)F)(Cc1ccccc1)C |
| SPLASH |
splash10-0006-9020000000-3d6e6469c7508ca08b33 |
| Source of Spectrum |
KC-0-1227-51 |
| Synonyms |
1,1,1-trifluoro-2-methyl-3-phenyl-2-propanol
1,1,1-tris(fluoranyl)-2-methyl-3-phenyl-propan-2-ol |
| Wiley ID |
824831 |
