| 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 | EalJfZyX0wk |
|---|---|
| Name | 2-AZETIDINONE, 1-PHENYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |
| Instrument Name | 311A |
| Molecular Weight | 147.0682 |
| SMILES | C1N(c2ccccc2)C(=O)C1 |
| SPLASH | splash10-0pba-3900000000-c48ae58f84bb21808ffa |
| Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |