| SpectraBase Spectrum ID |
Kp4SMVMsNNK |
| Name |
2-Chloranyl-3-[(2-chloranyl-3-methyl-phenyl)methyl]phenol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
266.026520405 u |
| Formula |
C14H12Cl2O |
| InChI |
InChI=1S/C14H12Cl2O/c1-9-4-2-5-10(13(9)15)8-11-6-3-7-12(17)14(11)16/h2-7,17H,8H2,1H3 |
| InChIKey |
BLFSJFYZHUFHCI-UHFFFAOYSA-N |
| SMILES |
C1(=C(C(O)=CC=C1)Cl)CC=1C(=C(C)C=CC1)Cl |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.851481 |
![2-Chloranyl-3-[(2-chloranyl-3-methyl-phenyl)methyl]phenol](/api/spectrum/Kp4SMVMsNNK/structure.png?h=300&w=458 "2-Chloranyl-3-[(2-chloranyl-3-methyl-phenyl)methyl]phenol")
