SpectraBase Compound ID | ByWVnnNHPaU |
---|---|
InChI | InChI=1S/C12H14O2/c1-2-14-12(13)10-6-9-11-7-4-3-5-8-11/h3-9H,2,10H2,1H3/b9-6- |
InChIKey | QGHDRPQXRRBNNR-TWGQIWQCSA-N |
Mol Weight | 190.24 g/mol |
Molecular Formula | C12H14O2 |
Exact Mass | 190.09938 g/mol |
SpectraBase Spectrum ID | 5uXkJtIP87J |
---|---|
Name | (Z/E)-Ethyl 4-Phenyl-3-butenoate |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H14O2 |
InChI | InChI=1S/C12H14O2/c1-2-14-12(13)10-6-9-11-7-4-3-5-8-11/h3-9H,2,10H2,1H3/b9-6- |
InChIKey | QGHDRPQXRRBNNR-TWGQIWQCSA-N |
Molecular Weight | 190.242 g/mol |
SMILES | C(=O)(OCC)C\C=C/c1ccccc1 |
SPLASH | splash10-0aor-9600000000-c02430ef45ee1ba8e262 |
Source of Spectrum | AJ-77-2154-2 |
Synonyms | Ethyl (3Z)-4-phenyl-3-butenoate |
Wiley ID | 1577510 |