| SpectraBase Spectrum ID |
1mLplLJ7PSo |
| Name |
6-Methyl-3-cyclohexene-1-carboxaldehyde, bis[(6-methyl-3-cyclohexen-1-yl)methyl] acetal |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
358.287180462 u |
| Formula |
C24H38O2 |
| InChI |
InChI=1S/C24H38O2/c1-18-10-4-7-13-21(18)16-25-24(23-15-9-6-12-20(23)3)26-17-22-14-8-5-11-19(22)2/h4-9,18-24H,10-17H2,1-3H3 |
| InChIKey |
WAEPJRAKLSUPKF-UHFFFAOYSA-N |
| Molecular Weight |
358.566 g/mol |
| SMILES |
C1C=CCC(C1C(OCC1CC=CCC1C)OCC1CC=CCC1C)C |
| Spectrum/Structure Validation Score (Raman) |
0.875552 |