| SpectraBase Compound ID | 6JfMKE20erT |
|---|---|
| InChI | InChI=1S/C9H9NO/c11-9-6-7-10(9)8-4-2-1-3-5-8/h1-5H,6-7H2 |
| InChIKey | OPISVEPYALEQJT-UHFFFAOYSA-N |
| Mol Weight | 147.18 g/mol |
| Molecular Formula | C9H9NO |
| Exact Mass | 147.068414 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1SqZF0ukHA |
|---|---|
| Name | 1-Phenyl-2-azetidinone |
| CAS Registry Number | 5099-95-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H9NO |
| InChI | InChI=1S/C9H9NO/c11-9-6-7-10(9)8-4-2-1-3-5-8/h1-5H,6-7H2 |
| InChIKey | OPISVEPYALEQJT-UHFFFAOYSA-N |
| Molecular Weight | 147.177 g/mol |
| SMILES | c1cccc(N2CCC2=O)c1 |
| SPLASH | splash10-0pba-3900000000-eac39cd2acceb452250e |
| Synonyms | 1-Phenylazetidin-2-one 2-Azetidinone, 1-phenyl- |
| Wiley ID | 1500008 |