| SpectraBase Compound ID | BOGOmudMKZl |
|---|---|
| InChI | InChI=1S/C12H10O4/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8/h1-6,13-16H |
| InChIKey | MZEFNGQKJROKHS-UHFFFAOYSA-N |
| Mol Weight | 218.21 g/mol |
| Molecular Formula | C12H10O4 |
| Exact Mass | 218.057909 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6zO3Cg8aTfo |
|---|---|
| Name | 3,3',4,4'-Biphenyltetrol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 218.057908798 u |
| Formula | C12H10O4 |
| InChI | InChI=1S/C12H10O4/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8/h1-6,13-16H |
| InChIKey | MZEFNGQKJROKHS-UHFFFAOYSA-N |
| Molecular Weight | 218.208 g/mol |
| SMILES | C1(=CC(=C(C=C1)O)O)C1=CC=C(C(=C1)O)O |