| SpectraBase Compound ID | 8gqwg05DjpU |
|---|---|
| InChI | InChI=1S/C7H8O/c1-6-3-2-4-7(8)5-6/h2-5,8H,1H3 |
| InChIKey | RLSSMJSEOOYNOY-UHFFFAOYSA-N |
| Mol Weight | 108.14 g/mol |
| Molecular Formula | C7H8O |
| Exact Mass | 108.057515 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | c1RUoZ10GR |
|---|---|
| Name | m-Cresol |
| CAS Registry Number | 108-39-4 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H8O |
| InChI | InChI=1S/C7H8O/c1-6-3-2-4-7(8)5-6/h2-5,8H,1H3 |
| InChIKey | RLSSMJSEOOYNOY-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10804M |
| Solvent | CCl4 |
| Synonyms | 1-Hydroxy-3-methylbenzene m-Methylphenol 3-Methylphenol m-Hydroxytoluene |