SpectraBase Compound ID | co6LVq6Z2o |
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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 |
SpectraBase Spectrum ID | DwrZ6SQ1oPG |
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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(cccc1C)-c1ccccc1 |
SPLASH | splash10-001i-0900000000-0d14ddfbe6d380ada925 |
Source of Spectrum | WO2011056941A1 |
Wiley ID | 1842965 |