| SpectraBase Spectrum ID |
4rvoM9xEFk |
| Name |
(1Z)-2-(3-phenylprop-1-ynyl)-1-cyclooctenecarboxaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20O |
| InChI |
InChI=1S/C18H20O/c19-15-18-13-7-2-1-6-12-17(18)14-8-11-16-9-4-3-5-10-16/h3-5,9-10,15H,1-2,6-7,11-13H2/b18-17- |
| InChIKey |
OXXFERMMDGPUMN-ZCXUNETKSA-N |
| Molecular Weight |
252.357 g/mol |
| SMILES |
C1\C(=C/(CCCCC1)C=O)C#CCc1ccccc1 |
| SPLASH |
splash10-0kto-2590000000-e3d6dbc45effdbd8a90c |
| Source of Spectrum |
H-2005-2722-8 |
| Synonyms |
(1Z)-2-(3-phenylprop-1-ynyl)cyclooctene-1-carbaldehyde |
| Wiley ID |
1563004 |
