| SpectraBase Spectrum ID |
BPiNXLuk7sg |
| Name |
1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-3-(p-methoxyphenyl)butane |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
286.229665585 u |
| Formula |
C20H30O |
| InChI |
InChI=1S/C20H30O/c1-15(17-9-11-18(21-5)12-10-17)8-13-19-16(2)7-6-14-20(19,3)4/h9-12,15H,6-8,13-14H2,1-5H3 |
| InChIKey |
RXHYSPJIRZMBAS-UHFFFAOYSA-N |
| SMILES |
C1(=C(CCCC1(C)C)C)CCC(C1=CC=C(C=C1)OC)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.886605 |