| SpectraBase Spectrum ID |
8ojtGmuNvad |
| Name |
3-(2'-Phenylacetyl)-1,3-oxazolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11NO3 |
| InChI |
InChI=1S/C11H11NO3/c13-10(12-6-7-15-11(12)14)8-9-4-2-1-3-5-9/h1-5H,6-8H2 |
| InChIKey |
SXQXGKCBXDTYCZ-UHFFFAOYSA-N |
| Molecular Weight |
205.213 g/mol |
| SMILES |
C1(OCCN1C(=O)Cc1ccccc1)=O |
| SPLASH |
splash10-014l-5930000000-1046ccfca52408638e97 |
| Source of Spectrum |
F5-3-2982-2d |
| Synonyms |
3-(2-phenylacetyl)oxazolidin-2-one
3-(1-oxo-2-phenylethyl)-2-oxazolidinone
3-(2-phenylacetyl)-1,3-oxazolidin-2-one
3-(2-phenylethanoyl)-1,3-oxazolidin-2-one |
| Wiley ID |
1732424 |
