| SpectraBase Spectrum ID |
KkWvnY4SenG |
| Name |
1-Methyl-2-phenyl-3-methyleneazetidin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11NO |
| InChI |
InChI=1S/C11H11NO/c1-8-10(12(2)11(8)13)9-6-4-3-5-7-9/h3-7,10H,1H2,2H3 |
| InChIKey |
KDXVIZDQSVIIJL-UHFFFAOYSA-N |
| Molecular Weight |
173.215 g/mol |
| SMILES |
C1(C(=O)N(C1c1ccccc1)C)=C |
| SPLASH |
splash10-01b9-0900000000-60c2694862e2a50248d7 |
| Source of Spectrum |
SO-0-934-6 |
| Synonyms |
1-Methyl-3-methylene-4-phenyl-2-azetidinone |
| Wiley ID |
1537494 |
