| SpectraBase Spectrum ID |
GkguL1EUFZJ |
| Name |
3-[3'-(.alpha.-hydroxybenzyl)-.alpha.-hydroxybenzyl]-benzaldehyde |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
318.125594437 u |
| Formula |
C21H18O3 |
| InChI |
InChI=1S/C21H18O3/c22-14-15-6-4-9-17(12-15)21(24)19-11-5-10-18(13-19)20(23)16-7-2-1-3-8-16/h1-14,20-21,23-24H |
| InChIKey |
NDDSHTVDLGHCRS-UHFFFAOYSA-N |
| Molecular Weight |
318.372 g/mol |
| SMILES |
C=1(C=C(C(C2=CC=CC=C2)O)C=CC1)C(C1=CC(C=O)=CC=C1)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.862535 |
![3-[3'-(.alpha.-Hydroxybenzyl)-.alpha.-hydroxybenzyl]-benzaldehyde](/api/spectrum/GkguL1EUFZJ/structure.png?h=300&w=458 "3-[3'-(.alpha.-Hydroxybenzyl)-.alpha.-hydroxybenzyl]-benzaldehyde")
