| SpectraBase Spectrum ID |
ui2ca1PuK |
| Name |
1-[1'-(Ethoxy)ethyl]-4-phenylcyclopent-1-en-3-one |
| Alternate Name(s) |
3-(1-Ethoxyethyl)-5-phenyl-2-cyclopenten-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18O2 |
| InChI |
InChI=1S/C15H18O2/c1-3-17-11(2)13-9-14(15(16)10-13)12-7-5-4-6-8-12/h4-8,10-11,14H,3,9H2,1-2H3 |
| InChIKey |
QCCVTFKYCGAIFE-UHFFFAOYSA-N |
| Molecular Weight |
230.307 g/mol |
| SMILES |
C1(=CC(C(C1)c1ccccc1)=O)C(C)OCC |
| SPLASH |
splash10-0043-3950000000-ec3f2c7620c817c56e01 |
| Source of Spectrum |
HE-2005-807-3 |
| Wiley ID |
1613639 |
![1-[1'-(Ethoxy)ethyl]-4-phenylcyclopent-1-en-3-one](/api/spectrum/ui2ca1PuK/structure.png?h=300&w=458 "1-[1'-(Ethoxy)ethyl]-4-phenylcyclopent-1-en-3-one")
