SpectraBase Compound ID | 4zHqZYmCy8a |
---|---|
InChI | InChI=1S/C8H10O3/c1-10-7-5-3-4-6(9)8(7)11-2/h3-5,9H,1-2H3 |
InChIKey | QSZCGGBDNYTQHH-UHFFFAOYSA-N |
Mol Weight | 154.16 g/mol |
Molecular Formula | C8H10O3 |
Exact Mass | 154.062994 g/mol |
SpectraBase Spectrum ID | JqI58ftt4jG |
---|---|
Name | 2,3-Dimethoxyphenol |
CAS Registry Number | 5150-42-5 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H10O3 |
InChI | InChI=1S/C8H10O3/c1-10-7-5-3-4-6(9)8(7)11-2/h3-5,9H,1-2H3 |
InChIKey | QSZCGGBDNYTQHH-UHFFFAOYSA-N |
Literature Reference | E. Wenkert, H. Gottlieb, Phytochem. 15, 1547 (1976). |
NMR Standard | CDCl3 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |