SpectraBase Spectrum ID |
Dlj7oyHwIL3 |
Name |
1-Chloro-1-cyclopropyl-2-(4-methoxyphenyl)ethanol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
226.076057421 u |
Formula |
C12H15ClO2 |
InChI |
InChI=1S/C12H15ClO2/c1-15-11-6-2-9(3-7-11)8-12(13,14)10-4-5-10/h2-3,6-7,10,14H,4-5,8H2,1H3 |
InChIKey |
ZBFJQEUFDBUKRI-UHFFFAOYSA-N |
Molecular Weight |
226.703 g/mol |
SMILES |
C(CC1=CC=C(C=C1)OC)(C1CC1)(O)Cl |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.867323 |