![3-methyl-[1,1'-biphenyl]-2-ol](/api/spectrum/79kalWlLK8D/structure.png?h=300&w=458 "3-methyl-[1,1'-biphenyl]-2-ol")
| SpectraBase Compound ID | co6LVq6Z2o |
|---|---|
| InChI | InChI=1S/C13H12O/c1-10-6-5-9-12(13(10)14)11-7-3-2-4-8-11/h2-9,14H,1H3 |
| InChIKey | PGJXFACHLLIKFG-UHFFFAOYSA-N |
| Mol Weight | 184.24 g/mol |
| Molecular Formula | C13H12O |
| Exact Mass | 184.088815 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 79kalWlLK8D |
|---|---|
| Name | 3-methyl-[1,1'-biphenyl]-2-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H12O |
| InChI | InChI=1S/C13H12O/c1-10-6-5-9-12(13(10)14)11-7-3-2-4-8-11/h2-9,14H,1H3 |
| InChIKey | PGJXFACHLLIKFG-UHFFFAOYSA-N |
| Instrument Name | Perkin Elmer Clarus 500 |
| Ionization Type | EI |
| Molecular Weight | 184.238 g/mol |
| SMILES | Oc1c(C)cccc1-c1ccccc1 |
| SPLASH | splash10-00lr-1900000000-0a17750ed0e26ab13805 |
| Source of Spectrum | WO2011056941A1 |
| Wiley ID | 1842959 |