SpectraBase Spectrum ID |
8DTl4mnLSbC |
Name |
3-[(E)-1-oxo-3-phenylprop-2-enyl]-2-oxazolidinone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H11NO3 |
InChI |
InChI=1S/C12H11NO3/c14-11(13-8-9-16-12(13)15)7-6-10-4-2-1-3-5-10/h1-7H,8-9H2/b7-6+ |
InChIKey |
MZFIOCKXBSMAKY-VOTSOKGWSA-N |
Molecular Weight |
217.224 g/mol |
SMILES |
C1(N(CCO1)C(\C=C\c1ccccc1)=O)=O |
SPLASH |
splash10-0uyi-1930000000-49b0ad0294dccf4ea84a |
Source of Spectrum |
C-120-3085-7 |
Synonyms |
3-[(E)-3-phenylacryloyl]oxazolidin-2-one
3-[(E)-3-phenylprop-2-enoyl]-1,3-oxazolidin-2-one
3-[(E)-3-phenylprop-2-enoyl]oxazolidin-2-one |
Wiley ID |
760937 |