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 | GHBGdbFem2R |
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Name | 2,5-Xylenol |
CAS Registry Number | 95-87-4 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 CFT-20 |
Literature Reference | D.A. Netzel, Org. Magn. Resonance 11, 58 (1978). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |