SpectraBase Spectrum ID |
1Ncb13o2hGX |
Name |
4-Methoxy-.alpha.-(1-methoxyethyl)benzenemethanol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
196.109944372 u |
Formula |
C11H16O3 |
InChI |
InChI=1S/C11H16O3/c1-8(13-2)11(12)9-4-6-10(14-3)7-5-9/h4-8,11-12H,1-3H3 |
InChIKey |
UTGSXLNXHCTQCB-UHFFFAOYSA-N |
Molecular Weight |
196.246 g/mol |
SMILES |
COC(C(C1=CC=C(OC)C=C1)O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.872785 |