| SpectraBase Spectrum ID |
DATlkM7pnj1 |
| Name |
1-(4-Methoxyphenyl)-3-phenylpropan-1-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
242.130679818 u |
| Formula |
C16H18O2 |
| InChI |
InChI=1S/C16H18O2/c1-18-15-10-8-14(9-11-15)16(17)12-7-13-5-3-2-4-6-13/h2-6,8-11,16-17H,7,12H2,1H3 |
| InChIKey |
KLMSGDJUYRDMMZ-UHFFFAOYSA-N |
| Molecular Weight |
242.318 g/mol |
| SMILES |
C=1C=C(C=CC1OC)C(O)CCC1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.968593 |
