| SpectraBase Spectrum ID |
9P6P5DGokeC |
| Name |
2-Cyclopenten-1-one, 4-ethoxy-2-(2-pentenyl)-, (Z)- |
| Alternate Name(s) |
2-(2(Z)-penten-1-yl)-4-ethoxy-2-cyclopenten-1-one
4-Ethoxy-2-[(2Z)-2-pentenyl]-2-cyclopenten-1-one |
| CAS Registry Number |
110901-08-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O2 |
| InChI |
InChI=1S/C12H18O2/c1-3-5-6-7-10-8-11(14-4-2)9-12(10)13/h5-6,8,11H,3-4,7,9H2,1-2H3/b6-5- |
| InChIKey |
DANOBSUWKFXYST-WAYWQWQTSA-N |
| Molecular Weight |
194.274 g/mol |
| SMILES |
C=1(C(CC(C1)OCC)=O)C\C=C/CC |
| SPLASH |
splash10-014i-0900000000-7c740b19a500b3276637 |
| Source of Spectrum |
O-22-230-3 |
| Wiley ID |
1191166 |
