| SpectraBase Compound ID | JFsQYtsYgBD |
|---|---|
| InChI | InChI=1S/C12H10O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9,13H |
| InChIKey | LLEMOWNGBBNAJR-UHFFFAOYSA-N |
| Mol Weight | 170.21 g/mol |
| Molecular Formula | C12H10O |
| Exact Mass | 170.073165 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8QlggWDeb7h |
|---|---|
| Name | o-phenylphenol |
| Source of Sample | Gesellschaft Fuer Teerverwertung Mbh, Duisburg-Meiderich, Germany |
| CAS Registry Number | 90-43-7 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H10O |
| InChI | InChI=1S/C12H10O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9,13H |
| InChIKey | LLEMOWNGBBNAJR-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| RTECS Number | DV5775000 |
| Sadtler NMR Number | 6528M |
| Solvent | CDCl3 |
| Synonyms | 2-HYDROXYBIPHENYL |