| SpectraBase Spectrum ID |
KpwCXLOMeVw |
| Name |
4-Chloranyl-2-[(Z)-3-phenylprop-2-enyl]phenol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
244.065492738 u |
| Formula |
C15H13ClO |
| InChI |
InChI=1S/C15H13ClO/c16-14-9-10-15(17)13(11-14)8-4-7-12-5-2-1-3-6-12/h1-7,9-11,17H,8H2/b7-4- |
| InChIKey |
FJCIBRUEYDOIMJ-DAXSKMNVSA-N |
| Molecular Weight |
244.721 g/mol |
| SMILES |
C=1(C(=CC=C(C1)Cl)O)C\C=C/C1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.929275 |
![4-Chloranyl-2-[(Z)-3-phenylprop-2-enyl]phenol](/api/spectrum/KpwCXLOMeVw/structure.png?h=300&w=458 "4-Chloranyl-2-[(Z)-3-phenylprop-2-enyl]phenol")
