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 | 59QOoF2MS8p |
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Name | 2',4'-dimethoxyacetophenone |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
CAS Registry Number | 829-20-9 |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. 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 | Varian A-60 |
Sadtler NMR Number | 2386M |
Solvent | CDCl3 |
Synonyms | ACETOPHENONE, 2PR,4PR-DIMETHOXY-, |