| SpectraBase Spectrum ID |
D3g0Gx2kQYF |
| Name |
4-[3-(4-Fluorphenoxy)propoxy]-7H-furo[3,2-g][1]benzopyran-7-one |
| Alternate Name(s) |
5-[3-(4-Fluorphenoxy)propoxy]psoralen |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H15FO5 |
| InChI |
InChI=1S/C20H15FO5/c21-13-2-4-14(5-3-13)23-9-1-10-25-20-15-6-7-19(22)26-18(15)12-17-16(20)8-11-24-17/h2-8,11-12H,1,9-10H2 |
| InChIKey |
BFYXFUBEFMDHHQ-UHFFFAOYSA-N |
| Ionization Type |
EI |
| Molecular Weight |
354.333 g/mol |
| SMILES |
c1(OCCCOc2ccc(cc2)F)c2C=CC(=O)Oc2cc2occc12 |
| SPLASH |
splash10-0ufu-6921000000-b7b5c26157b4bc83d0ff |
| Source of Spectrum |
US20100121059A1 |
| Wiley ID |
1842298 |
![4-[3-(4-Fluorphenoxy)propoxy]-7H-furo[3,2-g][1]benzopyran-7-one](/api/spectrum/D3g0Gx2kQYF/structure.png?h=300&w=458 "4-[3-(4-Fluorphenoxy)propoxy]-7H-furo[3,2-g][1]benzopyran-7-one")
