| SpectraBase Spectrum ID |
4Tgz7OaWEEz |
| Name |
(2-Chloro-1-methoxy-1-phenylethyl)benzene |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
246.081142802 u |
| Formula |
C15H15ClO |
| InChI |
InChI=1S/C15H15ClO/c1-17-15(12-16,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11H,12H2,1H3 |
| InChIKey |
SAPLVQRYRWWUIO-UHFFFAOYSA-N |
| Molecular Weight |
246.737 g/mol |
| SMILES |
C(OC)(C=1C=CC=CC1)(CCl)C=1C=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.917915 |