SpectraBase Spectrum ID |
BoSHntiPINh |
Name |
3-(3-Benzyloxyphenoxy)propionaldehyde dimethyl acetal |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
302.151809184 u |
Formula |
C18H22O4 |
InChI |
InChI=1S/C18H22O4/c1-19-18(20-2)11-12-21-16-9-6-10-17(13-16)22-14-15-7-4-3-5-8-15/h3-10,13,18H,11-12,14H2,1-2H3 |
InChIKey |
UZSWPWAUUCHGCJ-UHFFFAOYSA-N |
SMILES |
C(CCOC=1C=C(C=CC1)OCC=1C=CC=CC1)(OC)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.828322 |