| SpectraBase Spectrum ID |
9VCHPcw8LLo |
| Name |
(3Z)-3-[1-(phenethylamino)ethylidene]oxolan-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO2 |
| InChI |
InChI=1S/C14H17NO2/c1-11(13-8-10-17-14(13)16)15-9-7-12-5-3-2-4-6-12/h2-6,15H,7-10H2,1H3/b13-11- |
| InChIKey |
DDGZHQCGFGOVJG-QBFSEMIESA-N |
| Molecular Weight |
231.295 g/mol |
| SMILES |
N(\C(=C/1C(OCC1)=O)C)CCc1ccccc1 |
| SPLASH |
splash10-0006-1900000000-75726408d6797eb3f9ed |
| Source of Spectrum |
F-55-4159-2 |
| Synonyms |
(3Z)-3-[1-(phenethylamino)ethylidene]tetrahydrofuran-2-one
(3Z)-3-[1-(2-phenylethylamino)ethylidene]-2-oxolanone
(3Z)-3-[1-(2-phenylethylamino)ethylidene]tetrahydrofuran-2-one |
| Wiley ID |
837442 |
![(3Z)-3-[1-(phenethylamino)ethylidene]oxolan-2-one](/api/spectrum/9VCHPcw8LLo/structure.png?h=300&w=458 "(3Z)-3-[1-(phenethylamino)ethylidene]oxolan-2-one")
