SpectraBase Compound ID | DaGtRRZcNGA |
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InChI | InChI=1S/C10H12O3/c1-7(11)9-5-4-8(12-2)6-10(9)13-3/h4-6H,1-3H3 |
InChIKey | VQTDPCRSXHFMOL-UHFFFAOYSA-N |
Mol Weight | 180.2 g/mol |
Molecular Formula | C10H12O3 |
Exact Mass | 180.078644 g/mol |
SpectraBase Spectrum ID | 5jVer82x8iF |
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Name | 2,4-Dimethoxyacetophenone |
CAS Registry Number | 829-20-9 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H12O3 |
InChI | InChI=1S/C10H12O3/c1-7(11)9-5-4-8(12-2)6-10(9)13-3/h4-6H,1-3H3 |
InChIKey | VQTDPCRSXHFMOL-UHFFFAOYSA-N |
Instrument Name | Special |
Literature Reference | K.S. Dhami, J.B. Stothers, Can. J. Chem. 43, 479 (1965). |
NMR Standard | CS2 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CHCl3 |