| SpectraBase Spectrum ID |
BpFj8h9XnL3 |
| Name |
3-[2-(1-cyclohexenyl)ethyl]-1-cyclopent-2-enone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O |
| InChI |
InChI=1S/C13H18O/c14-13-9-8-12(10-13)7-6-11-4-2-1-3-5-11/h4,10H,1-3,5-9H2 |
| InChIKey |
OOMMIFWTUXZIPG-UHFFFAOYSA-N |
| Molecular Weight |
190.286 g/mol |
| SMILES |
C1=C(CCC2=CCCCC2)CCC1=O |
| SPLASH |
splash10-0002-9000000000-135450594b409c3495e3 |
| Source of Spectrum |
K1-2004-3547-17 |
| Synonyms |
3-[2-(cyclohexen-1-yl)ethyl]cyclopent-2-en-1-one |
| Wiley ID |
1561345 |
![3-[2-(1-cyclohexenyl)ethyl]-1-cyclopent-2-enone](/api/spectrum/BpFj8h9XnL3/structure.png?h=300&w=458 "3-[2-(1-cyclohexenyl)ethyl]-1-cyclopent-2-enone")
