| SpectraBase Spectrum ID |
KWviKxAoPY0 |
| Name |
1-(2-Chloroethoxy)-4-methoxy-3-phenylmethoxy-2-prop-2-enylbenzene |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
332.117922233 u |
| Formula |
C19H21ClO3 |
| InChI |
InChI=1S/C19H21ClO3/c1-3-7-16-17(22-13-12-20)10-11-18(21-2)19(16)23-14-15-8-5-4-6-9-15/h3-6,8-11H,1,7,12-14H2,2H3 |
| InChIKey |
RJHNVPZATKZNGA-UHFFFAOYSA-N |
| Molecular Weight |
332.827 g/mol |
| SMILES |
C=1(C(=C(C(=CC1)OC)OCC=1C=CC=CC1)CC=C)OCCCl |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.879458 |
