| SpectraBase Spectrum ID |
AWxFisJhraQ |
| Name |
4-[2'-Oxo-2'-phenylethylidene]azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9NO2 |
| InChI |
InChI=1S/C11H9NO2/c13-10(6-9-7-11(14)12-9)8-4-2-1-3-5-8/h1-6H,7H2,(H,12,14)/b9-6+ |
| InChIKey |
RDRJLUQOSAIRIX-RMKNXTFCSA-N |
| Molecular Weight |
187.198 g/mol |
| SMILES |
N1C(C\C1=C\C(=O)c1ccccc1)=O |
| SPLASH |
splash10-056r-9500000000-b24f46d70cc9f3fa87ae |
| Source of Spectrum |
U1-2003-1772-18 |
| Synonyms |
(4E)-4-(2-oxo-2-phenylethylidene)-2-azetidinone |
| Wiley ID |
1523733 |
![4-[2'-Oxo-2'-phenylethylidene]azetidin-2-one](/api/spectrum/AWxFisJhraQ/structure.png?h=300&w=458 "4-[2'-Oxo-2'-phenylethylidene]azetidin-2-one")
