| SpectraBase Spectrum ID |
8Y6L0N6q1WF |
| Name |
2-[1-(1,3-dioxolan-2-yl)cyclohexyl]acetaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O3 |
| InChI |
InChI=1S/C11H18O3/c12-7-6-11(4-2-1-3-5-11)10-13-8-9-14-10/h7,10H,1-6,8-9H2 |
| InChIKey |
IUFNTFJPBZTQFI-UHFFFAOYSA-N |
| Molecular Weight |
198.262 g/mol |
| SMILES |
C1(C2(CC=O)CCCCC2)OCCO1 |
| SPLASH |
splash10-00di-9000000000-278d909456bbaed59c3c |
| Source of Spectrum |
U-1997-2391-9 |
| Synonyms |
2-[1-(1,3-dioxolan-2-yl)cyclohexyl]ethanal |
| Wiley ID |
820327 |
![2-[1-(1,3-dioxolan-2-yl)cyclohexyl]acetaldehyde](/api/spectrum/8Y6L0N6q1WF/structure.png?h=300&w=458 "2-[1-(1,3-dioxolan-2-yl)cyclohexyl]acetaldehyde")
