SpectraBase Spectrum ID |
Jn07I0N2EGS |
Name |
1-Naphthaldehyde, 2-(allyloxy)-; 1-naphthalenecarboxaldehyde, 2-(2-propenyloxy)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
212.083729624 u |
Formula |
C14H12O2 |
InChI |
InChI=1S/C14H12O2/c1-2-9-16-14-8-7-11-5-3-4-6-12(11)13(14)10-15/h2-8,10H,1,9H2 |
InChIKey |
LWQBRUUHCKGAEN-UHFFFAOYSA-N |
Molecular Weight |
212.248 g/mol |
SMILES |
C1(=C(C=CC=2C=CC=CC12)OCC=C)C=O |
Spectrum/Structure Validation Score (Raman) |
0.917012 |