SpectraBase Compound ID | 8sDQlWC7SzU |
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InChI | InChI=1S/C8H10O/c1-6-3-4-7(2)8(9)5-6/h3-5,9H,1-2H3 |
InChIKey | NKTOLZVEWDHZMU-UHFFFAOYSA-N |
Mol Weight | 122.17 g/mol |
Molecular Formula | C8H10O |
Exact Mass | 122.073165 g/mol |
SpectraBase Spectrum ID | DiE6rvfh7pA |
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Name | 2,5-xylenol |
Source of Sample | The Matheson Company, Inc., East Rutherford, New Jersey |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H10O |
InChI | InChI=1S/C8H10O/c1-6-3-4-7(2)8(9)5-6/h3-5,9H,1-2H3 |
InChIKey | NKTOLZVEWDHZMU-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 82M |
Solvent | CDCl3 |
Synonyms | PHENOL, 2,5-DIMETHYL-, 2,5-XYLENOL 2,5-XYLENOL S |