| SpectraBase Compound ID | KIwofMD85uC |
|---|---|
| InChI | InChI=1S/C7H8O2/c1-9-7-5-3-2-4-6(7)8/h2-5,8H,1H3 |
| InChIKey | LHGVFZTZFXWLCP-UHFFFAOYSA-N |
| Mol Weight | 124.14 g/mol |
| Molecular Formula | C7H8O2 |
| Exact Mass | 124.052429 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gpn3C5dtKZs |
|---|---|
| Name | o-METHOXYPHENOL |
| Source of Sample | Bio-Rad Laboratories, Inc. |
| Boiling Point | 205C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H8O2 |
| InChI | InChI=1S/C7H8O2/c1-9-7-5-3-2-4-6(7)8/h2-5,8H,1H3 |
| InChIKey | LHGVFZTZFXWLCP-UHFFFAOYSA-N |
| Melting Point | 28.3C |
| Molecular Weight | 124.14 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
| Synonyms | PHENOL, O-METHOXY-, GUAIACOL |