SpectraBase Spectrum ID |
AC6pI25Gisj |
Name |
3-Benzyloxy-2-(chloromethyl)-1-cyclohexyl-1-propene |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
278.143743060 u |
Formula |
C17H23ClO |
InChI |
InChI=1S/C17H23ClO/c18-12-17(11-15-7-3-1-4-8-15)14-19-13-16-9-5-2-6-10-16/h2,5-6,9-11,15H,1,3-4,7-8,12-14H2/b17-11+ |
InChIKey |
FDABUINTIYDFBO-GZTJUZNOSA-N |
SMILES |
C1(\C=C\(COCC=2C=CC=CC2)CCl)CCCCC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.830949 |