| SpectraBase Spectrum ID |
HuiQsyOT0oE |
| Name |
1-(Phenylmethyl)-3-azetidinone |
| Alternate Name(s) |
1-(Phenylmethyl)azetidin-3-one
1-Benzylazetidin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11NO |
| InChI |
InChI=1S/C10H11NO/c12-10-7-11(8-10)6-9-4-2-1-3-5-9/h1-5H,6-8H2 |
| InChIKey |
BNTLMZDFEGZLOR-UHFFFAOYSA-N |
| Molecular Weight |
161.204 g/mol |
| SMILES |
C1N(CC1=O)Cc1ccccc1 |
| SPLASH |
splash10-0006-9300000000-984a1af49a5b8cd038d8 |
| Source of Spectrum |
AT-42-2375-9 |
| Wiley ID |
855075 |
