SpectraBase Spectrum ID |
FIfwDOAMK8j |
Name |
4,4-bis(Benzyloxymethyl)-2-methylcyclopent-1-enecarbaldehyde |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
350.188194694 u |
Formula |
C23H26O3 |
InChI |
InChI=1S/C23H26O3/c1-19-12-23(13-22(19)14-24,17-25-15-20-8-4-2-5-9-20)18-26-16-21-10-6-3-7-11-21/h2-11,14H,12-13,15-18H2,1H3 |
InChIKey |
SQBWIQPERWCLBQ-UHFFFAOYSA-N |
Molecular Weight |
350.458 g/mol |
SMILES |
C1(CC(C=O)=C(C)C1)(COCC1=CC=CC=C1)COCC1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.89831 |