SpectraBase Spectrum ID |
6bLpqRJVaAX |
Name |
2-Chlorophenethyl alcohol, 3-methylbutyl ether |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
226.112442931 u |
Formula |
C13H19ClO |
InChI |
InChI=1S/C13H19ClO/c1-11(2)7-9-15-10-8-12-5-3-4-6-13(12)14/h3-6,11H,7-10H2,1-2H3 |
InChIKey |
BWIDGHIDIQFGSP-UHFFFAOYSA-N |
Molecular Weight |
226.747 g/mol |
SMILES |
C1=C(C(=CC=C1)Cl)CCOCCC(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.861124 |