| SpectraBase Compound ID | 2Aj0NdHsfeg |
|---|---|
| InChI | InChI=1S/C8H10O2/c1-6-7(9)4-3-5-8(6)10-2/h3-5,9H,1-2H3 |
| InChIKey | SIRZAUFJHUZRTI-UHFFFAOYSA-N |
| Mol Weight | 138.17 g/mol |
| Molecular Formula | C8H10O2 |
| Exact Mass | 138.06808 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4U5wLOIfBIu |
|---|---|
| Name | 3-METHOXY-o-CRESOL |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H10O2 |
| InChI | InChI=1S/C8H10O2/c1-6-7(9)4-3-5-8(6)10-2/h3-5,9H,1-2H3 |
| InChIKey | SIRZAUFJHUZRTI-UHFFFAOYSA-N |
| Melting Point | 45-47C |
| Molecular Weight | 138.17 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | O-CRESOL, 3-METHOXY-, |