| SpectraBase Compound ID | 4uPDbGGjh2W |
|---|---|
| InChI | InChI=1S/C12H14O2/c1-2-6-12(14-10-9-13)11-7-4-3-5-8-11/h2-5,7-9,12H,1,6,10H2 |
| InChIKey | OUSNOQBWUOQNQN-UHFFFAOYSA-N |
| Mol Weight | 190.24 g/mol |
| Molecular Formula | C12H14O2 |
| Exact Mass | 190.09938 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | AGs3CZc2Uch |
|---|---|
| Name | 2-(1-phenylbut-3-enoxy)acetaldehyde |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14O2 |
| InChI | InChI=1S/C12H14O2/c1-2-6-12(14-10-9-13)11-7-4-3-5-8-11/h2-5,7-9,12H,1,6,10H2 |
| InChIKey | OUSNOQBWUOQNQN-UHFFFAOYSA-N |
| Molecular Weight | 190.242 g/mol |
| SMILES | C(=C)CC(c1ccccc1)OCC=O |
| SPLASH | splash10-0006-9700000000-e4c74bea98d994547f2b |
| Source of Spectrum | KC-0-3152-7 |
| Synonyms | 2-(1-phenylbut-3-enoxy)ethanal |
| Wiley ID | 829340 |