| SpectraBase Spectrum ID |
AF1VNxjqCOv |
| Name |
Cyclohexene, 2,3-bis(p-methoxyphenyl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
294.161979946 u |
| Formula |
C20H22O2 |
| InChI |
InChI=1S/C20H22O2/c1-21-17-11-7-15(8-12-17)19-5-3-4-6-20(19)16-9-13-18(22-2)14-10-16/h5,7-14,20H,3-4,6H2,1-2H3 |
| InChIKey |
MYSJZQLQZFGPNQ-UHFFFAOYSA-N |
| SMILES |
COC1=CC=C(C=C1)C1C(=CCCC1)C1=CC=C(C=C1)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.847662 |