| SpectraBase Spectrum ID |
8St95UJT4Hb |
| Name |
(5R)-2-[(E)-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-XEVNVYFWSA-N |
| Molecular Weight |
202.253 g/mol |
| SMILES |
C1(\C(O[C@](C1)(c1ccccc1)[H])=C/CC)=O |
| SPLASH |
splash10-0udi-2910000000-e129dd8e0db0d3fa8885 |
| Source of Spectrum |
K1-2004-2261-6 |
| Synonyms |
(2E,5R)-5-phenyl-2-propylidenedihydro-3(2H)-furanone |
| Wiley ID |
1560925 |
![(5R)-2-[(E)-Propylidene]-3-oxo-5-phenyltetrahydrofuran](/api/spectrum/8St95UJT4Hb/structure.png?h=300&w=458 "(5R)-2-[(E)-Propylidene]-3-oxo-5-phenyltetrahydrofuran")
