![[1,1'-Biphenyl]-4-ol, 3,4',5-trichloro-](/api/spectrum/970tyYRDIka/structure.png?h=300&w=458 "[1,1'-Biphenyl]-4-ol, 3,4',5-trichloro-")
| SpectraBase Compound ID | BAsTdtZYoFj |
|---|---|
| InChI | InChI=1S/C12H7Cl3O/c13-9-3-1-7(2-4-9)8-5-10(14)12(16)11(15)6-8/h1-6,16H |
| InChIKey | OICMUGIRBDYVOV-UHFFFAOYSA-N |
| Mol Weight | 273.55 g/mol |
| Molecular Formula | C12H7Cl3O |
| Exact Mass | 271.956248 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 970tyYRDIka |
|---|---|
| Name | [1,1'-Biphenyl]-4-ol, 3,4',5-trichloro- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 271.956247944 u |
| Formula | C12H7Cl3O |
| InChI | InChI=1S/C12H7Cl3O/c13-9-3-1-7(2-4-9)8-5-10(14)12(16)11(15)6-8/h1-6,16H |
| InChIKey | OICMUGIRBDYVOV-UHFFFAOYSA-N |
| SMILES | C1(Cl)=CC(=CC(=C1O)Cl)C1=CC=C(C=C1)Cl |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.946556 |