| SpectraBase Spectrum ID |
7hIY1suzHI4 |
| Name |
2(3H)-Furanone, 5-ethoxydihydro-4-[4-(2-propenyloxy)phenyl]- |
| CAS Registry Number |
99558-39-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18O4 |
| InChI |
InChI=1S/C15H18O4/c1-3-9-18-12-7-5-11(6-8-12)13-10-14(16)19-15(13)17-4-2/h3,5-8,13,15H,1,4,9-10H2,2H3 |
| InChIKey |
FCYCOAWTMCAFQR-UHFFFAOYSA-N |
| Molecular Weight |
262.305 g/mol |
| SMILES |
C1(OC(CC1c1ccc(cc1)OCC=C)=O)OCC |
| SPLASH |
splash10-03di-0900000000-77fed086170de321859c |
| Source of Spectrum |
KC-1985-1634-41 |
| Synonyms |
4-(4-Allyloxyphenyl)-5-ethoxy-4,5-dihydrofuran-2(3H)-one
4-[4-(allyloxy)phenyl]-5-ethoxydihydro-2(3H)-furanone
5-Ethoxy-4-[4-allyloxyphenyl)-2-oxotetrahydrofuran- |
| Wiley ID |
1265881 |
![2(3H)-Furanone, 5-ethoxydihydro-4-[4-(2-propenyloxy)phenyl]-](/api/spectrum/7hIY1suzHI4/structure.png?h=300&w=458 "2(3H)-Furanone, 5-ethoxydihydro-4-[4-(2-propenyloxy)phenyl]-")
