| SpectraBase Spectrum ID |
DkEVMH6mB0K |
| Name |
(2-Pentylcyclopent-2-en-1-yl)acetaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20O |
| InChI |
InChI=1S/C12H20O/c1-2-3-4-6-11-7-5-8-12(11)9-10-13/h7,10,12H,2-6,8-9H2,1H3 |
| InChIKey |
OPLXJQMDKWWOMU-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cbdv.201400072 |
| Molecular Weight |
180.291 g/mol |
| SMILES |
C(CC1C(=CCC1)CCCCC)=O |
| SPLASH |
splash10-001i-9000000000-da000bea95ece171386c |
| Source of Spectrum |
CBD-11-1661-11 |
| Synonyms |
2-(2-pentylcyclopent-2-en-1-yl)acetaldehyde |
| Wiley ID |
1771288 |
