| SpectraBase Spectrum ID |
CeKFjCoahEc |
| Name |
(Z)-3-Allyl-5-benzylideneoxazolidine-2,4-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11NO3 |
| InChI |
InChI=1S/C13H11NO3/c1-2-8-14-12(15)11(17-13(14)16)9-10-6-4-3-5-7-10/h2-7,9H,1,8H2/b11-9- |
| InChIKey |
VCVYYBWYOMJAID-LUAWRHEFSA-N |
| Molecular Weight |
229.235 g/mol |
| SMILES |
C1(N(C(\C(O1)=C\c1ccccc1)=O)CC=C)=O |
| SPLASH |
splash10-014i-0940000000-4eda2e7c3a21eddfde27 |
| Source of Spectrum |
F5-9-109-2d |
| Synonyms |
(5Z)-5-(phenylmethylene)-3-prop-2-enyloxazolidine-2,4-dione
(5Z)-5-benzylidene-3-prop-2-enyl-1,3-oxazolidine-2,4-dione
(5Z)-3-allyl-5-benzylidene-oxazolidine-2,4-dione
(5Z)-5-(phenylmethylidene)-3-prop-2-enyl-1,3-oxazolidine-2,4-dione |
| Wiley ID |
1690297 |
