| SpectraBase Compound ID | 1LZDLsntorT |
|---|---|
| InChI | InChI=1S/C11H9NO2/c1-9(13)14-11(8-12)7-10-5-3-2-4-6-10/h2-7H,1H3/b11-7- |
| InChIKey | ZHNBCEPHWMCLQQ-XFFZJAGNSA-N |
| Mol Weight | 187.2 g/mol |
| Molecular Formula | C11H9NO2 |
| Exact Mass | 187.063329 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | A1nbersQOK9 |
|---|---|
| Name | 2-Propenenitrile, 2-(acetyloxy)-3-phenyl-, (Z)- |
| CAS Registry Number | 62115-05-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H9NO2 |
| InChI | InChI=1S/C11H9NO2/c1-9(13)14-11(8-12)7-10-5-3-2-4-6-10/h2-7H,1H3/b11-7- |
| InChIKey | ZHNBCEPHWMCLQQ-XFFZJAGNSA-N |
| Molecular Weight | 187.198 g/mol |
| SMILES | C(\C(=C\c1ccccc1)OC(=O)C)#N |
| SPLASH | splash10-0006-9400000000-4be6a8c74be427685b94 |
| Source of Spectrum | C-99-185-0 |
| Wiley ID | 1183832 |