SpectraBase Spectrum ID |
43QLO8eXKvW |
Name |
2-(3-Methyl-2-cyclohexen-1-yl)-1,3-dimethylolivetol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
302.224580204 u |
Formula |
C20H30O2 |
InChI |
InChI=1S/C20H30O2/c1-5-6-7-10-16-13-18(21-3)20(19(14-16)22-4)17-11-8-9-15(2)12-17/h12-14,17H,5-11H2,1-4H3 |
InChIKey |
CKLIXWCEMQIYFI-UHFFFAOYSA-N |
SMILES |
C1(=C(C=C(C=C1OC)CCCCC)OC)C1C=C(C)CCC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.801826 |