SpectraBase Spectrum ID |
ESSuWMYfpRq |
Name |
3-(6-Methoxynaphthalen-2-yl)propan-1-ol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
216.115029753 u |
Formula |
C14H16O2 |
InChI |
InChI=1S/C14H16O2/c1-16-14-7-6-12-9-11(3-2-8-15)4-5-13(12)10-14/h4-7,9-10,15H,2-3,8H2,1H3 |
InChIKey |
XJCGHSRRUIJTPM-UHFFFAOYSA-N |
Molecular Weight |
216.280 g/mol |
SMILES |
C(CCC=1C=C2C=CC(=CC2=CC1)OC)O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.812655 |