SpectraBase Compound ID | G9L3Fe8Vf2Y |
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InChI | InChI=1S/C12H14O/c1-2-11(10-13)8-9-12-6-4-3-5-7-12/h3-11H,2H2,1H3/b9-8+ |
InChIKey | VZMJSNHSESNODH-CMDGGOBGSA-N |
Mol Weight | 174.24 g/mol |
Molecular Formula | C12H14O |
Exact Mass | 174.104465 g/mol |
SpectraBase Spectrum ID | 4OhYfhyhqD9 |
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Name | (E)-2-Ethyl-4-phenylbut-3-enal |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H14O |
InChI | InChI=1S/C12H14O/c1-2-11(10-13)8-9-12-6-4-3-5-7-12/h3-11H,2H2,1H3/b9-8+ |
InChIKey | VZMJSNHSESNODH-CMDGGOBGSA-N |
Molecular Weight | 174.243 g/mol |
SMILES | C(\C=C\c1ccccc1)(C=O)CC |
SPLASH | splash10-052e-9800000000-cb1083b1e6f03d2c68dd |
Source of Spectrum | SO-0-1155-20 |
Synonyms | (E)-2-ethyl-4-phenyl-3-butenal |
Wiley ID | 864484 |