| SpectraBase Spectrum ID |
JxXjCBP7phz |
| Name |
6-Allyl-2,6-dimethyl-1-cyclohexene-1-carbaldehyde trimethyleneacetal |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
236.177630011 u |
| Formula |
C15H24O2 |
| InChI |
InChI=1S/C15H24O2/c1-4-8-15(3)9-5-7-12(2)13(15)14-16-10-6-11-17-14/h4,14H,1,5-11H2,2-3H3 |
| InChIKey |
WVFSTIOIRGMJDG-UHFFFAOYSA-N |
| Molecular Weight |
236.355 g/mol |
| SMILES |
C1(C2OCCCO2)=C(CCCC1(CC=C)C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.945791 |
