| SpectraBase Compound ID | FQQv2MZUSTN |
|---|---|
| InChI | InChI=1S/C6H6O/c7-6-4-2-1-3-5-6/h1-5,7H |
| InChIKey | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
| Mol Weight | 94.11 g/mol |
| Molecular Formula | C6H6O |
| Exact Mass | 94.041865 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L83G4I8Bq7K |
|---|---|
| Name | PHENOL |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C6H6O |
| InChI | InChI=1S/C6H6O/c7-6-4-2-1-3-5-6/h1-5,7H |
| InChIKey | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
| Literature Reference Author | D.F.EWING |
| Literature Reference Citation | ORG.MAGN.RES.,12,499(1979) |
| Literature Reference DOI | 10.1002/mrc.1270120902 |
| Molecular Weight | 94.113 g/mol |
| Solvent | ACETONE |
| Source File Reference | UNIW6513 |