| SpectraBase Spectrum ID |
AJTzvO0346j |
| Name |
(E)-3-(5-Ethyl-4-octen-4-yl)cyclohexanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H28O |
| InChI |
InChI=1S/C16H28O/c1-4-8-13(6-3)16(9-5-2)14-10-7-11-15(17)12-14/h14H,4-12H2,1-3H3/b16-13+ |
| InChIKey |
GXDHWFOPOKEWCJ-DTQAZKPQSA-N |
| Molecular Weight |
236.399 g/mol |
| SMILES |
C1(\C(=C/(CC)CCC)CCC)CC(=O)CCC1 |
| SPLASH |
splash10-001a-9420000000-ef63e74c047039b0fdf5 |
| Source of Spectrum |
F-51-4413-1 |
| Synonyms |
3-[(1E)-2-ethyl-1-propyl-1-pentenyl]cyclohexanone |
| Wiley ID |
791579 |
