SpectraBase Compound ID | KfI4DLZRMGg |
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InChI | InChI=1S/C13H12O/c1-10-7-8-13(14)12(9-10)11-5-3-2-4-6-11/h2-9,14H,1H3 |
InChIKey | VMMOWSARKBKLJM-UHFFFAOYSA-N |
Mol Weight | 184.24 g/mol |
Molecular Formula | C13H12O |
Exact Mass | 184.088815 g/mol |
SpectraBase Spectrum ID | 2xVGXGPtMjG |
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Name | 5-Methyl[1,1'-biphenyl]-2-ol |
CAS Registry Number | 39579-09-4 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H12O |
InChI | InChI=1S/C13H12O/c1-10-7-8-13(14)12(9-10)11-5-3-2-4-6-11/h2-9,14H,1H3 |
InChIKey | VMMOWSARKBKLJM-UHFFFAOYSA-N |
Molecular Weight | 184.238 g/mol |
SMILES | Oc1c(cc(C)cc1)-c1ccccc1 |
SPLASH | splash10-001i-7900000000-d6e2812435d5d7fa925c |
Synonyms | 4-Methyl-2-phenyl-phenol |
Wiley ID | 1468328 |