| SpectraBase Spectrum ID |
EDGKWzc8U0S |
| Name |
2-(trifluoromethyl)-3,4-dihydro-2H-1-benzopyran-2,6-diol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9F3O3 |
| InChI |
InChI=1S/C10H9F3O3/c11-10(12,13)9(15)4-3-6-5-7(14)1-2-8(6)16-9/h1-2,5,14-15H,3-4H2 |
| InChIKey |
DUNBAMWRRITYLW-UHFFFAOYSA-N |
| Molecular Weight |
234.174 g/mol |
| SMILES |
Oc1ccc2OC(C(F)(F)F)(CCc2c1)O |
| SPLASH |
splash10-001i-0090000000-bacbb6fbb31da6a5e572 |
| Source of Spectrum |
J-65-4183-1 |
| Synonyms |
2-(trifluoromethyl)-3,4-dihydrochromene-2,6-diol
2-(trifluoromethyl)chroman-2,6-diol
2-(trifluoromethyl)chromane-2,6-diol |
| Wiley ID |
1532456 |
