| SpectraBase Spectrum ID |
GfbVuwxxgI1 |
| Name |
2-[6-(Propan-2-yl)cyclohex-2-en-1-yl]acetaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O |
| InChI |
InChI=1S/C11H18O/c1-9(2)11-6-4-3-5-10(11)7-8-12/h3,5,8-11H,4,6-7H2,1-2H3 |
| InChIKey |
CFRIEGSAFTYUMM-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cbdv.201400072 |
| Molecular Weight |
166.264 g/mol |
| SMILES |
C(CC1C=CCCC1C(C)C)=O |
| SPLASH |
splash10-00or-9100000000-47fd1cfed80cf1f5235a |
| Source of Spectrum |
CBD-11-1662-18 |
| Synonyms |
2-(6-isopropylcyclohex-2-en-1-yl)acetaldehyde |
| Wiley ID |
1771306 |
![2-[6-(Propan-2-yl)cyclohex-2-en-1-yl]acetaldehyde](/api/spectrum/GfbVuwxxgI1/structure.png?h=300&w=458 "2-[6-(Propan-2-yl)cyclohex-2-en-1-yl]acetaldehyde")
