SpectraBase Compound ID | 3GtmlMjZPDc |
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InChI | InChI=1S/C9H10O2/c1-6-5-8(7(2)10)3-4-9(6)11/h3-5,11H,1-2H3 |
InChIKey | LXBHHIZIQVZGFN-UHFFFAOYSA-N |
Mol Weight | 150.18 g/mol |
Molecular Formula | C9H10O2 |
Exact Mass | 150.06808 g/mol |
SpectraBase Spectrum ID | 8XHyqdUofIL |
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Name | 4'-hydroxy-3'-methylacetophenone |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
CAS Registry Number | 876-02-8 |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H10O2 |
InChI | InChI=1S/C9H10O2/c1-6-5-8(7(2)10)3-4-9(6)11/h3-5,11H,1-2H3 |
InChIKey | LXBHHIZIQVZGFN-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 2316M |
Solvent | CDCl3 |
Synonyms | ACETOPHENONE, 4PR-HYDROXY- 3PR-METHYL-, |