SpectraBase Compound ID | F8TDKDfIUDz |
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InChI | InChI=1S/C8H10O/c1-6-3-7(2)5-8(9)4-6/h3-5,9H,1-2H3 |
InChIKey | TUAMRELNJMMDMT-UHFFFAOYSA-N |
Mol Weight | 122.17 g/mol |
Molecular Formula | C8H10O |
Exact Mass | 122.073165 g/mol |
SpectraBase Spectrum ID | Kf6lnERXz0C |
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Name | 3,5-Xylenol |
CAS Registry Number | 108-68-9 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H10O |
InChI | InChI=1S/C8H10O/c1-6-3-7(2)5-8(9)4-6/h3-5,9H,1-2H3 |
InChIKey | TUAMRELNJMMDMT-UHFFFAOYSA-N |
Instrument Name | Varian FT-80 |
Literature Reference | S.R. Salman, F.S. Kamounah, Magn. Res. Chem. 25, 966 (1987). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |