| SpectraBase Spectrum ID |
CUNBrCaHUs |
| Name |
(E)-2,2'-(Prop-1-ene-1,3-diyl)bis(methoxybenzene) |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
254.130679818 u |
| Formula |
C17H18O2 |
| InChI |
InChI=1S/C17H18O2/c1-18-16-12-5-3-8-14(16)10-7-11-15-9-4-6-13-17(15)19-2/h3-10,12-13H,11H2,1-2H3/b10-7+ |
| InChIKey |
ATQIMZCUVKFKEE-JXMROGBWSA-N |
| Molecular Weight |
254.329 g/mol |
| SMILES |
C=1C=CC(C\C=C\C2=C(C=CC=C2)OC)=C(C1)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.836926 |
