| SpectraBase Spectrum ID |
GB3vXi5zQYK |
| Name |
3-(1-Phenethyl)-5-methyleneoxazolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13NO2 |
| InChI |
InChI=1S/C12H13NO2/c1-9-8-13(12(14)15-9)10(2)11-6-4-3-5-7-11/h3-7,10H,1,8H2,2H3 |
| InChIKey |
XLLCUKMGZXJGHJ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cssc.201601469 |
| Molecular Weight |
203.241 g/mol |
| SMILES |
C1(OC(CN1C(c1ccccc1)C)=C)=O |
| SPLASH |
splash10-0a4i-2900000000-1a126797657daacb65fa |
| Source of Spectrum |
CSC-10-1210/SM9-2c |
| Synonyms |
5-Methylene-3-(1-phenylethyl)oxazolidin-2-one |
| Wiley ID |
1808291 |
