| SpectraBase Spectrum ID |
E13IgPH4lkA |
| Name |
5-Fluoranyl-7-phenyl-bicyclo[4.2.0]octa-1(6),2,4-trien-7-ol |
| Alternate Name(s) |
5-Fluoro-7-phenyl-7-bicyclo[4.2.0]octa-1(6),2,4-trienol
5-Fluoro-7-phenyl-bicyclo[4.2.0]octa-1(6),2,4-trien-7-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11FO |
| InChI |
InChI=1S/C14H11FO/c15-12-8-4-5-10-9-14(16,13(10)12)11-6-2-1-3-7-11/h1-8,16H,9H2 |
| InChIKey |
CDNYVSPHZAMBCI-UHFFFAOYSA-N |
| Molecular Weight |
214.239 g/mol |
| SMILES |
OC1(c2c(F)cccc2C1)c1ccccc1 |
| SPLASH |
splash10-03di-2690000000-cd266e07557239825065 |
| Source of Spectrum |
H-81-265-2 |
| Wiley ID |
1213942 |
![5-Fluoranyl-7-phenyl-bicyclo[4.2.0]octa-1(6),2,4-trien-7-ol](/api/spectrum/E13IgPH4lkA/structure.png?h=300&w=458 "5-Fluoranyl-7-phenyl-bicyclo[4.2.0]octa-1(6),2,4-trien-7-ol")
