| SpectraBase Spectrum ID |
8YSh2FDLxXb |
| Name |
Benzenemethanol, 4-(1-methylethoxy)-3-(phenylmethoxy)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
272.141244501 u |
| Formula |
C17H20O3 |
| InChI |
InChI=1S/C17H20O3/c1-13(2)20-16-9-8-15(11-18)10-17(16)19-12-14-6-4-3-5-7-14/h3-10,13,18H,11-12H2,1-2H3 |
| InChIKey |
CVDYKHDMKXVXCH-UHFFFAOYSA-N |
| SMILES |
C=1(C(OC(C)C)=CC=C(C1)CO)OCC1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.904046 |