| SpectraBase Spectrum ID |
DU0s6YMJHt7 |
| Name |
4-[3-(Tetrahydrofuran-2-yl)propoxy)]furan-2(5H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O4 |
| InChI |
InChI=1S/C11H16O4/c12-11-7-10(8-15-11)14-6-2-4-9-3-1-5-13-9/h7,9H,1-6,8H2 |
| InChIKey |
QOJHIPDDILJYHV-UHFFFAOYSA-N |
| Molecular Weight |
212.245 g/mol |
| SMILES |
C1(OCC(=C1)OCCCC1OCCC1)=O |
| SPLASH |
splash10-00di-9100000000-e2d445dbf97b37b3265d |
| Source of Spectrum |
K1-2004-4591-25 |
| Synonyms |
3-(3-tetrahydrofuran-2-ylpropoxy)-2H-furan-5-one
3-[3-(2-oxolanyl)propoxy]-2H-furan-5-one
3-[3-(oxolan-2-yl)propoxy]-2H-furan-5-one
3-[3-(tetrahydrofuryl)propoxy]-2H-furan-5-one |
| Wiley ID |
1561886 |
![4-[3-(Tetrahydrofuran-2-yl)propoxy)]furan-2(5H)-one](/api/spectrum/DU0s6YMJHt7/structure.png?h=300&w=458 "4-[3-(Tetrahydrofuran-2-yl)propoxy)]furan-2(5H)-one")
