| SpectraBase Spectrum ID |
2RdwiSgOPXA |
| Name |
2-[2-(3-Methylbutyl)cyclopent-2-en-1-yl]acetaldehyde |
| Alternate Name(s) |
2-(2-isopentylcyclopent-2-en-1-yl)acetaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20O |
| InChI |
InChI=1S/C12H20O/c1-10(2)6-7-11-4-3-5-12(11)8-9-13/h4,9-10,12H,3,5-8H2,1-2H3 |
| InChIKey |
VWPVLKSDCMRTMX-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cbdv.201400072 |
| Molecular Weight |
180.291 g/mol |
| SMILES |
C(CC1C(=CCC1)CCC(C)C)=O |
| SPLASH |
splash10-001i-9000000000-2aecf7d1d25cf2ac8301 |
| Source of Spectrum |
CBD-11-1661-14 |
| Wiley ID |
1771291 |
![2-[2-(3-Methylbutyl)cyclopent-2-en-1-yl]acetaldehyde](/api/spectrum/2RdwiSgOPXA/structure.png?h=300&w=458 "2-[2-(3-Methylbutyl)cyclopent-2-en-1-yl]acetaldehyde")
