| SpectraBase Spectrum ID |
JnSiQBt3Tgi |
| Name |
2-[2-(2-methylprop-1-enyl)-1-cyclopentenyl]benzaldehyde |
| Alternate Name(s) |
2-[2-(2-methylprop-1-enyl)cyclopenten-1-yl]benzaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18O |
| InChI |
InChI=1S/C16H18O/c1-12(2)10-13-7-5-9-15(13)16-8-4-3-6-14(16)11-17/h3-4,6,8,10-11H,5,7,9H2,1-2H3 |
| InChIKey |
KOMLUKGPLZGIKJ-UHFFFAOYSA-N |
| Molecular Weight |
226.319 g/mol |
| SMILES |
C1(=C(C=C(C)C)CCC1)c1c(C=O)cccc1 |
| SPLASH |
splash10-05r0-0390000000-8812871a99acc12ab818 |
| Source of Spectrum |
KC-0-1144-16 |
| Wiley ID |
830387 |
![2-[2-(2-methylprop-1-enyl)-1-cyclopentenyl]benzaldehyde](/api/spectrum/JnSiQBt3Tgi/structure.png?h=300&w=458 "2-[2-(2-methylprop-1-enyl)-1-cyclopentenyl]benzaldehyde")
