| SpectraBase Compound ID | 2JKC6uSZxas |
|---|---|
| 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 |
| Mol Weight | 161.2 g/mol |
| Molecular Formula | C10H11NO |
| Exact Mass | 161.084064 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | HuiQsyOT0oE |
|---|---|
| Name | 1-(Phenylmethyl)-3-azetidinone |
| Copyright | Copyright © 2020-2025 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 |
| Synonyms | 1-(Phenylmethyl)azetidin-3-one 1-Benzylazetidin-3-one |
| Wiley ID | 855075 |