SpectraBase Compound ID | DOPGY89EDhq |
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InChI | InChI=1S/C9H10O2/c1-7(10)8-4-3-5-9(6-8)11-2/h3-6H,1-2H3 |
InChIKey | BAYUSCHCCGXLAY-UHFFFAOYSA-N |
Mol Weight | 150.18 g/mol |
Molecular Formula | C9H10O2 |
Exact Mass | 150.06808 g/mol |
SpectraBase Spectrum ID | 5gHsBERYTGz |
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Name | 3'-methoxyacetophenone |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
CAS Registry Number | 586-37-8 |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H10O2 |
InChI | InChI=1S/C9H10O2/c1-7(10)8-4-3-5-9(6-8)11-2/h3-6H,1-2H3 |
InChIKey | BAYUSCHCCGXLAY-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 2314M |
Solvent | CCl4 |
Synonyms | ACETOPHENONE, 3PR-METHOXY-, |