| SpectraBase Spectrum ID |
1HrVcZnCUvs |
| Name |
(5R)-2-[(Z)-Propylidene]-3-oxo-5-(4-fluorophenyl)tetrahydrofuran |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13FO2 |
| InChI |
InChI=1S/C13H13FO2/c1-2-3-12-11(15)8-13(16-12)9-4-6-10(14)7-5-9/h3-7,13H,2,8H2,1H3/b12-3-/t13-/m1/s1 |
| InChIKey |
ZWWZNZUVMKDRPZ-RYHWZFLVSA-N |
| Molecular Weight |
220.243 g/mol |
| SMILES |
C1(\C(O[C@](C1)(c1ccc(cc1)F)[H])=C\CC)=O |
| SPLASH |
splash10-00di-1900000000-8b1429c459e04e8285ee |
| Source of Spectrum |
K1-2004-2261-5 |
| Synonyms |
(2Z,5R)-5-(4-fluorophenyl)-2-propylidenedihydro-3(2H)-furanone |
| Wiley ID |
1560918 |
![(5R)-2-[(Z)-Propylidene]-3-oxo-5-(4-fluorophenyl)tetrahydrofuran](/api/spectrum/1HrVcZnCUvs/structure.png?h=300&w=458 "(5R)-2-[(Z)-Propylidene]-3-oxo-5-(4-fluorophenyl)tetrahydrofuran")
