| SpectraBase Compound ID | 1z8EPIIry19 |
|---|---|
| InChI | InChI=1S/C13H14O2/c1-3-15-13(14)10-9-11(2)12-7-5-4-6-8-12/h4-8,10H,3H2,1-2H3 |
| InChIKey | QZBRGFQURDREQR-UHFFFAOYSA-N |
| Mol Weight | 202.25 g/mol |
| Molecular Formula | C13H14O2 |
| Exact Mass | 202.09938 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 6gQj6ffp3qD |
|---|---|
| Name | Ethyl 4-phenyl-2,3-pentadienoate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H14O2 |
| InChI | InChI=1S/C13H14O2/c1-3-15-13(14)10-9-11(2)12-7-5-4-6-8-12/h4-8,10H,3H2,1-2H3 |
| InChIKey | QZBRGFQURDREQR-UHFFFAOYSA-N |
| Molecular Weight | 202.253 g/mol |
| SMILES | C(=C=CC(=O)OCC)(c1ccccc1)C |
| SPLASH | splash10-004i-0910000000-af5a3a56eb7e1e8bc637 |
| Source of Spectrum | QE-14-745-7 |
| Synonyms | Ethyl 4-phenylpenta-2,3-dienoate |
| Wiley ID | 1691927 |