SpectraBase Spectrum ID |
CuOocOs3GN7 |
Name |
(2-Chloro-phenyl)-(2-methoxy-6-methoxymethoxy-phenyl)-methanol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
308.081536723 u |
Formula |
C16H17ClO4 |
InChI |
InChI=1S/C16H17ClO4/c1-19-10-21-14-9-5-8-13(20-2)15(14)16(18)11-6-3-4-7-12(11)17/h3-9,16,18H,10H2,1-2H3 |
InChIKey |
KAPLYTBXNWSIJN-UHFFFAOYSA-N |
Molecular Weight |
308.761 g/mol |
SMILES |
COC1=CC=CC(=C1C(C=1C=CC=CC1Cl)O)OCOC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.87175 |