| SpectraBase Spectrum ID |
HzaV1DbQbOU |
| Name |
1-Benzyl-3-methylene-2-azetidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11NO |
| InChI |
InChI=1S/C11H11NO/c1-9-7-12(11(9)13)8-10-5-3-2-4-6-10/h2-6H,1,7-8H2 |
| InChIKey |
ANIMQLZDMNAHRD-UHFFFAOYSA-N |
| Molecular Weight |
173.215 g/mol |
| SMILES |
C1(N(CC1=C)Cc1ccccc1)=O |
| SPLASH |
splash10-0f76-9400000000-9aef11228b99743b23dd |
| Source of Spectrum |
F5-2-425-11d |
| Synonyms |
1-Benzyl-3-methylene-azetidin-2-one
N-Benzyl-3-methylene-azetidin-2-one
1-Benzyl-3-methylideneazetidin-2-one
3-Methylene-1-(phenylmethyl)-2-azetidinone
3-Methylidene-1-(phenylmethyl)azetidin-2-one
1-Benzyl-3-methyleneazetidin-2-one |
| Wiley ID |
1731732 |
