SpectraBase Compound ID | BVEzMEdmpZH |
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InChI | InChI=1S/C12H10O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,13H |
InChIKey | YXVFYQXJAXKLAK-UHFFFAOYSA-N |
Mol Weight | 170.21 g/mol |
Molecular Formula | C12H10O |
Exact Mass | 170.073165 g/mol |
SpectraBase Spectrum ID | 2d7CzeNO88 |
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Name | 1,1'-Biphenyl-4-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H10O |
InChI | InChI=1S/C12H10O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,13H |
InChIKey | YXVFYQXJAXKLAK-UHFFFAOYSA-N |
Molecular Weight | 170.211 g/mol |
SMILES | Oc1ccc(cc1)-c1ccccc1 |
SPLASH | splash10-01b9-0900000000-0480bdfb702bad979a1c |
Source of Spectrum | AOC-32-SM22-4g |
Synonyms | [1,1'-biphenyl]-4-ol |
Wiley ID | 1812487 |