| SpectraBase Spectrum ID |
HevEfVgrDOw |
| Name |
3-Phenethyl-5-methyleneoxazolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13NO2 |
| InChI |
InChI=1S/C12H13NO2/c1-10-9-13(12(14)15-10)8-7-11-5-3-2-4-6-11/h2-6H,1,7-9H2 |
| InChIKey |
WERCFGKKJXJTQM-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cssc.201601469 |
| Molecular Weight |
203.241 g/mol |
| SMILES |
C1(OC(CN1CCc1ccccc1)=C)=O |
| SPLASH |
splash10-0udi-3920000000-9b5b8484bcd6bea7e97e |
| Source of Spectrum |
CSC-10-1210/SM9-2b |
| Synonyms |
5-Methylene-3-phenethyloxazolidin-2-one |
| Wiley ID |
1808290 |
