| SpectraBase Spectrum ID |
TEjkkoKae |
| Name |
3-Methyl-4-methyl-5-phenyl-4-oxazolin-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11NO2 |
| InChI |
InChI=1S/C11H11NO2/c1-8-10(14-11(13)12(8)2)9-6-4-3-5-7-9/h3-7H,1-2H3 |
| InChIKey |
ORJYQENMECHTPQ-UHFFFAOYSA-N |
| Molecular Weight |
189.214 g/mol |
| SMILES |
C1(N(C(C)=C(O1)c1ccccc1)C)=O |
| SPLASH |
splash10-0a4r-9800000000-353dd9b3065e83cf810e |
| Source of Spectrum |
J-58-5769-1 |
| Synonyms |
3,4-Dimethyl-5-phenyl-1,3-oxazol-2(3H)-one
3,4-Dimethyl-5-phenyl-2-oxazolone
3,4-Dimethyl-5-phenyl-oxazol-2-one
3,4-Dimethyl-5-phenyl-1,3-oxazol-2-one |
| Wiley ID |
1185720 |
