| SpectraBase Spectrum ID |
1CUeZ3y8rMx |
| Name |
(5R)-2-[(Z)-Propylidene]-3-oxo-5-phenyltetrahydrofuran |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14O2 |
| InChI |
InChI=1S/C13H14O2/c1-2-6-12-11(14)9-13(15-12)10-7-4-3-5-8-10/h3-8,13H,2,9H2,1H3/b12-6-/t13-/m1/s1 |
| InChIKey |
RTHRJLIRFITNFF-MVXISAMASA-N |
| Molecular Weight |
202.253 g/mol |
| SMILES |
C1(\C(O[C@](C1)(c1ccccc1)[H])=C\CC)=O |
| SPLASH |
splash10-0059-8920000000-75a162424d83a3f07b0a |
| Source of Spectrum |
K1-2004-2260-5 |
| Synonyms |
(2Z,5R)-5-phenyl-2-propylidenedihydro-3(2H)-furanone |
| Wiley ID |
1560926 |
![(5R)-2-[(Z)-Propylidene]-3-oxo-5-phenyltetrahydrofuran](/api/spectrum/1CUeZ3y8rMx/structure.png?h=300&w=458 "(5R)-2-[(Z)-Propylidene]-3-oxo-5-phenyltetrahydrofuran")
