![[1,1'-Biphenyl]-2,2',6,6'-tetrol](/api/spectrum/JJ0yusdtORD/structure.png?h=300&w=458 "[1,1'-Biphenyl]-2,2',6,6'-tetrol")
| SpectraBase Compound ID | E7jsQrv296C |
|---|---|
| InChI | InChI=1S/C12H10O4/c13-7-3-1-4-8(14)11(7)12-9(15)5-2-6-10(12)16/h1-6,13-16H |
| InChIKey | HXBBWWNXODCSPT-UHFFFAOYSA-N |
| Mol Weight | 218.21 g/mol |
| Molecular Formula | C12H10O4 |
| Exact Mass | 218.057909 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | JJ0yusdtORD |
|---|---|
| Name | [1,1'-Biphenyl]-2,2',6,6'-tetrol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 218.057908798 u |
| Formula | C12H10O4 |
| InChI | InChI=1S/C12H10O4/c13-7-3-1-4-8(14)11(7)12-9(15)5-2-6-10(12)16/h1-6,13-16H |
| InChIKey | HXBBWWNXODCSPT-UHFFFAOYSA-N |
| Molecular Weight | 218.208 g/mol |
| SMILES | C1(C=2C(O)=CC=CC2O)=C(O)C=CC=C1O |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.901186 |