SpectraBase Compound ID | DjN8hBLlG2L |
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InChI | InChI=1S/C7H8O2/c1-9-7-4-2-3-6(8)5-7/h2-5,8H,1H3 |
InChIKey | ASHGTJPOSUFTGB-UHFFFAOYSA-N |
Mol Weight | 124.14 g/mol |
Molecular Formula | C7H8O2 |
Exact Mass | 124.052429 g/mol |
SpectraBase Spectrum ID | EmCbTh4SrFY |
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Name | m-METHOXYPHENOL |
Source of Sample | Koppers Company, Inc., Pittsburgh, Pennsylvania |
Boiling Point | 244C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H8O2 |
InChI | InChI=1S/C7H8O2/c1-9-7-4-2-3-6(8)5-7/h2-5,8H,1H3 |
InChIKey | ASHGTJPOSUFTGB-UHFFFAOYSA-N |
Melting Point | -17.5C |
Molecular Weight | 124.14 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
Synonyms | PHENOL, M-METHOXY-, |