![[1,1'-Biphenyl]-2-ol, 2',5'-dichloro-](/api/spectrum/EyE7Gi9fWsE/structure.png?h=300&w=458 "[1,1'-Biphenyl]-2-ol, 2',5'-dichloro-")
| SpectraBase Compound ID | 32ZQqPJUPpp |
|---|---|
| InChI | InChI=1S/C12H8Cl2O/c13-8-5-6-11(14)10(7-8)9-3-1-2-4-12(9)15/h1-7,15H |
| InChIKey | LKDWVOYFEVHMEJ-UHFFFAOYSA-N |
| Mol Weight | 239.1 g/mol |
| Molecular Formula | C12H8Cl2O |
| Exact Mass | 237.99522 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | EyE7Gi9fWsE |
|---|---|
| Name | [1,1'-Biphenyl]-2-ol, 2',5'-dichloro- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 237.995220277 u |
| Formula | C12H8Cl2O |
| InChI | InChI=1S/C12H8Cl2O/c13-8-5-6-11(14)10(7-8)9-3-1-2-4-12(9)15/h1-7,15H |
| InChIKey | LKDWVOYFEVHMEJ-UHFFFAOYSA-N |
| Molecular Weight | 239.101 g/mol |
| SMILES | C1(Cl)=C(C=C(C=C1)Cl)C1=C(O)C=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.939025 |