| SpectraBase Compound ID | 39CwgkE7201 |
|---|---|
| InChI | InChI=1S/C12H14O2/c1-2-11(10-14-9-8-13)12-6-4-3-5-7-12/h2-8,11H,1,9-10H2 |
| InChIKey | NHMPPTVYJVVGEP-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 | F1pzxbK3yRa |
|---|---|
| Name | 2-(2-phenylbut-3-enoxy)acetaldehyde |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14O2 |
| InChI | InChI=1S/C12H14O2/c1-2-11(10-14-9-8-13)12-6-4-3-5-7-12/h2-8,11H,1,9-10H2 |
| InChIKey | NHMPPTVYJVVGEP-UHFFFAOYSA-N |
| Molecular Weight | 190.242 g/mol |
| SMILES | C(=C)C(c1ccccc1)COCC=O |
| SPLASH | splash10-007o-6900000000-ac821598fc7c52de18b2 |
| Source of Spectrum | KC-0-3153-7 |
| Synonyms | 2-(2-phenylbut-3-enoxy)ethanal |
| Wiley ID | 829330 |