| SpectraBase Compound ID | KcnOI20kSCD |
|---|---|
| InChI | InChI=1S/C10H10O/c1-9(7-8-11)10-5-3-2-4-6-10/h2-8H,1H3/b9-7- |
| InChIKey | IEARORYJISZKGK-CLFYSBASSA-N |
| Mol Weight | 146.19 g/mol |
| Molecular Formula | C10H10O |
| Exact Mass | 146.073165 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Jz0j6le8xQW |
|---|---|
| Name | (2Z)-3-Phenylbut-2-enal |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10O |
| InChI | InChI=1S/C10H10O/c1-9(7-8-11)10-5-3-2-4-6-10/h2-8H,1H3/b9-7- |
| InChIKey | IEARORYJISZKGK-CLFYSBASSA-N |
| Molecular Weight | 146.189 g/mol |
| SMILES | C(\C=C/(c1ccccc1)C)=O |
| SPLASH | splash10-0002-1900000000-1c57bf93d0890dab7f9d |
| Source of Spectrum | U1-2009-6167-35 |
| Synonyms | (Z)-3-Phenyl-2-butenal (Z)-3-phenylbut-2-enal |
| Wiley ID | 1663179 |