| SpectraBase Spectrum ID |
HpUAcNtwU38 |
| Name |
4-[6'-(2"-Furyl)-1,4-dioxahexyl]-6-methyl-2-pyrone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O5 |
| InChI |
InChI=1S/C14H16O5/c1-11-9-13(10-14(15)19-11)18-8-7-16-6-4-12-3-2-5-17-12/h2-3,5,9-10H,4,6-8H2,1H3 |
| InChIKey |
NXBLPADLYPUMIQ-UHFFFAOYSA-N |
| Molecular Weight |
264.277 g/mol |
| SMILES |
C=1C(OC(=CC1OCCOCCc1occc1)C)=O |
| SPLASH |
splash10-001i-9030000000-e89e6954254017aef628 |
| Source of Spectrum |
Y-32-344-10 |
| Synonyms |
4-{2-[2-(2-furyl)ethoxy]ethoxy}-6-methyl-2H-pyran-2-one |
| Wiley ID |
1267799 |
![4-[6'-(2"-Furyl)-1,4-dioxahexyl]-6-methyl-2-pyrone](/api/spectrum/HpUAcNtwU38/structure.png?h=300&w=458 "4-[6'-(2\"-Furyl)-1,4-dioxahexyl]-6-methyl-2-pyrone")
