| SpectraBase Spectrum ID |
GaCFbdx0kbV |
| Name |
(2,6-Dimethoxyphenyl)(4-(trifluoromethyl)phenyl)methanol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
312.097328829 u |
| Formula |
C16H15F3O3 |
| InChI |
InChI=1S/C16H15F3O3/c1-21-12-4-3-5-13(22-2)14(12)15(20)10-6-8-11(9-7-10)16(17,18)19/h3-9,15,20H,1-2H3 |
| InChIKey |
IINROMYLPDRTDR-UHFFFAOYSA-N |
| Molecular Weight |
312.288 g/mol |
| SMILES |
C=1(C(O)C=2C=CC(=CC2)C(F)(F)F)C(=CC=CC1OC)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.899989 |
