| SpectraBase Spectrum ID |
QEBpTkUqvY |
| Name |
3-[2-(1-cyclohexenyl)ethyl]-1-cyclohex-2-enone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20O |
| InChI |
InChI=1S/C14H20O/c15-14-8-4-7-13(11-14)10-9-12-5-2-1-3-6-12/h5,11H,1-4,6-10H2 |
| InChIKey |
PROXYTPWPMDIMT-UHFFFAOYSA-N |
| Molecular Weight |
204.313 g/mol |
| SMILES |
C1=C(CCC2=CCCCC2)CCCC1=O |
| SPLASH |
splash10-03fu-9500000000-2074391b16d3e4da6d55 |
| Source of Spectrum |
K1-2004-3546-18 |
| Synonyms |
3-[2-(cyclohexen-1-yl)ethyl]cyclohex-2-en-1-one |
| Wiley ID |
1561349 |
![3-[2-(1-cyclohexenyl)ethyl]-1-cyclohex-2-enone](/api/spectrum/QEBpTkUqvY/structure.png?h=300&w=458 "3-[2-(1-cyclohexenyl)ethyl]-1-cyclohex-2-enone")
