| SpectraBase Spectrum ID |
FpNmY9RC7Yf |
| Name |
3-(2'-Fluoroethyl)-[bis(p-hydroxyphenyl)methylene]cyclohexane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23FO2 |
| InChI |
InChI=1S/C21H23FO2/c22-13-12-15-2-1-3-18(14-15)21(16-4-8-19(23)9-5-16)17-6-10-20(24)11-7-17/h4-11,15,23-24H,1-3,12-14H2 |
| InChIKey |
ZHUBDWXWKREZNI-UHFFFAOYSA-N |
| Molecular Weight |
326.411 g/mol |
| SMILES |
Oc1ccc(C(c2ccc(cc2)O)=C2CC(CCF)CCC2)cc1 |
| SPLASH |
splash10-004i-0309000000-f5589f1c7525abc66108 |
| Source of Spectrum |
AF-49-2509-37b |
| Synonyms |
4-[[3-(2-fluoranylethyl)cyclohexylidene]-(4-hydroxyphenyl)methyl]phenol |
| Wiley ID |
1694116 |
![3-(2'-Fluoroethyl)-[bis(p-hydroxyphenyl)methylene]cyclohexane](/api/spectrum/FpNmY9RC7Yf/structure.png?h=300&w=458 "3-(2'-Fluoroethyl)-[bis(p-hydroxyphenyl)methylene]cyclohexane")
