| SpectraBase Spectrum ID |
HC7wmMgJr4O |
| Name |
(3Z)-1-benzyl-3-ethylidene-azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13NO |
| InChI |
InChI=1S/C12H13NO/c1-2-11-9-13(12(11)14)8-10-6-4-3-5-7-10/h2-7H,8-9H2,1H3/b11-2- |
| InChIKey |
YMEXRJDKXRXBNF-FUQNDXKWSA-N |
| Molecular Weight |
187.242 g/mol |
| SMILES |
C1(N(C\C1=C/C)Cc1ccccc1)=O |
| SPLASH |
splash10-0006-9200000000-711d50e79f197bbe194c |
| Source of Spectrum |
KC-0-382-13 |
| Synonyms |
(3Z)-3-ethylidene-1-(phenylmethyl)-2-azetidinone
(3Z)-3-ethylidene-1-(phenylmethyl)azetidin-2-one |
| Wiley ID |
780554 |
