SpectraBase Spectrum ID |
6fp0JCxkY8Q |
Name |
1-(2-(4-Methoxyphenyl)ethyl)-1-methyl-2-phenylcyclopropane |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
266.167065327 u |
Formula |
C19H22O |
InChI |
InChI=1S/C19H22O/c1-19(14-18(19)16-6-4-3-5-7-16)13-12-15-8-10-17(20-2)11-9-15/h3-11,18H,12-14H2,1-2H3 |
InChIKey |
MKOFZXDMVCOWJK-UHFFFAOYSA-N |
Molecular Weight |
266.384 g/mol |
SMILES |
C1(C(C1)C=1C=CC=CC1)(C)CCC=1C=CC(=CC1)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.919963 |