SpectraBase Compound ID | Fir9iIaXNU1 |
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InChI | InChI=1S/C7H8O2/c1-5-6(8)3-2-4-7(5)9/h2-4,8-9H,1H3 |
InChIKey | ZTMADXFOCUXMJE-UHFFFAOYSA-N |
Mol Weight | 124.14 g/mol |
Molecular Formula | C7H8O2 |
Exact Mass | 124.052429 g/mol |
SpectraBase Spectrum ID | HwqBHjgKxyV |
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Name | 2-METHYLRESORCINOL |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point | 264C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H8O2 |
InChI | InChI=1S/C7H8O2/c1-5-6(8)3-2-4-7(5)9/h2-4,8-9H,1H3 |
InChIKey | ZTMADXFOCUXMJE-UHFFFAOYSA-N |
Melting Point | 115-118C |
Molecular Weight | 124.14 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | RESORCINOL, 2-METHYL-, |