| SpectraBase Spectrum ID |
3edA1t9uodY |
| Name |
Benzene, [2-(1-cyclopenten-1-yl)ethyl]- |
| Alternate Name(s) |
Ethane, 1-(1-cyclopenten-1-yl)-2-phenyl-
1-Phenethylcyclopentene
[2-(1-cyclopenten-1-yl)ethyl]benzene
2-(1-Cyclopentenyl)ethylbenzene |
| CAS Registry Number |
4413-18-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16 |
| InChI |
InChI=1S/C13H16/c1-2-6-12(7-3-1)10-11-13-8-4-5-9-13/h1-3,6-8H,4-5,9-11H2 |
| InChIKey |
RFNBXIZHABVLTK-UHFFFAOYSA-N |
| Molecular Weight |
172.271 g/mol |
| SMILES |
C1(=CCCC1)CCc1ccccc1 |
| SPLASH |
splash10-0006-9300000000-8e85b452ff39caf1bc10 |
| Source of Spectrum |
C-112-8088-10 |
| Wiley ID |
1169533 |
![Benzene, [2-(1-cyclopenten-1-yl)ethyl]-](/api/spectrum/3edA1t9uodY/structure.png?h=300&w=458 "Benzene, [2-(1-cyclopenten-1-yl)ethyl]-")
