| SpectraBase Compound ID | ChAzNO9tFfR |
|---|---|
| InChI | InChI=1S/C7H8O2.H2O/c1-5-2-6(8)4-7(9)3-5;/h2-4,8-9H,1H3;1H2 |
| InChIKey | NBKPNAMTHBIMLA-UHFFFAOYSA-N |
| Mol Weight | 142.154 g/mol |
| Molecular Formula | C7H10O3 |
| Exact Mass | 142.062994 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JD3dT92WTG4 |
|---|---|
| Name | 5-METHYLRESORCINOL, MONOHYDRATE |
| Source of Sample | MCB Manufacturing Chemists, Norwood, Ohio |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H8O2 H2O |
| InChI | InChI=1S/C7H8O2.H2O/c1-5-2-6(8)4-7(9)3-5;/h2-4,8-9H,1H3;1H2 |
| InChIKey | NBKPNAMTHBIMLA-UHFFFAOYSA-N |
| Melting Point | 58-60C |
| Molecular Weight | 142.16 |
| Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | RESORCINOL, 5-METHYL-, MONOHYDRATE |