| SpectraBase Spectrum ID |
EhQIo5H1nUt |
| Name |
(5R)-2-[(E)-Propylidene]-3-oxo-5-(4-methoxyphenyl)tetrahydrofuran |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O3 |
| InChI |
InChI=1S/C14H16O3/c1-3-4-13-12(15)9-14(17-13)10-5-7-11(16-2)8-6-10/h4-8,14H,3,9H2,1-2H3/b13-4+/t14-/m1/s1 |
| InChIKey |
XLBOHUMHVPYLOL-QJIMOZNHSA-N |
| Molecular Weight |
232.279 g/mol |
| SMILES |
C1(\C(O[C@](C1)(c1ccc(cc1)OC)[H])=C/CC)=O |
| SPLASH |
splash10-001i-2920000000-90d368bd43b3d8e846f4 |
| Source of Spectrum |
K1-2004-2261-6 |
| Synonyms |
(2E,5R)-5-(4-methoxyphenyl)-2-propylidenedihydro-3(2H)-furanone |
| Wiley ID |
1560921 |
![(5R)-2-[(E)-Propylidene]-3-oxo-5-(4-methoxyphenyl)tetrahydrofuran](/api/spectrum/EhQIo5H1nUt/structure.png?h=300&w=458 "(5R)-2-[(E)-Propylidene]-3-oxo-5-(4-methoxyphenyl)tetrahydrofuran")
