SpectraBase Spectrum ID |
2MKuC9lOKZx |
Name |
3-(5-Methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1-propanol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
220.146329882 u |
Formula |
C14H20O2 |
InChI |
InChI=1S/C14H20O2/c1-16-14-9-3-7-12-11(6-4-10-15)5-2-8-13(12)14/h3,7,9,11,15H,2,4-6,8,10H2,1H3 |
InChIKey |
KXXYUNBPDBYJRO-UHFFFAOYSA-N |
Molecular Weight |
220.312 g/mol |
SMILES |
C12=C(C(CCCO)CCC2)C=CC=C1OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.917565 |