SpectraBase Spectrum ID |
FVVP3syRpQt |
Name |
alpha-Ethyl-4-methoxy-benzeneacetaldehyde; nzeneacetaldehyde, alpha-ethyl-4-methoxy- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
178.099379689 u |
Formula |
C11H14O2 |
InChI |
InChI=1S/C11H14O2/c1-3-9(8-12)10-4-6-11(13-2)7-5-10/h4-9H,3H2,1-2H3 |
InChIKey |
GPULQHOSWTWAIQ-UHFFFAOYSA-N |
Molecular Weight |
178.231 g/mol |
SMILES |
C(C(C1=CC=C(C=C1)OC)CC)=O |
Spectrum/Structure Validation Score (Raman) |
0.991139 |