SpectraBase Compound ID | 2TQsH5VlKgk |
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InChI | InChI=1S/C11H18O/c12-10-6-9-11-7-4-2-1-3-5-8-11/h4,7,10-11H,1-3,5-6,8-9H2/b7-4- |
InChIKey | CYBHEOPAEKWNPL-DAXSKMNVSA-N |
Mol Weight | 166.26 g/mol |
Molecular Formula | C11H18O |
Exact Mass | 166.135765 g/mol |
SpectraBase Spectrum ID | 4JV1IXY6ZVX |
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Name | 3-(Cyclooct-2-enyl)propionaldehyde |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H18O |
InChI | InChI=1S/C11H18O/c12-10-6-9-11-7-4-2-1-3-5-8-11/h4,7,10-11H,1-3,5-6,8-9H2/b7-4- |
InChIKey | CYBHEOPAEKWNPL-DAXSKMNVSA-N |
Molecular Weight | 166.264 g/mol |
SMILES | C(CCC1\C=C/CCCCC1)=O |
SPLASH | splash10-05tf-9300000000-086829bb38562539a4b4 |
Source of Spectrum | KC-57-7037-2 |
Synonyms | 3-(2-cycloocten-1-yl)propanal |
Wiley ID | 1625361 |