| SpectraBase Compound ID | 3dA3hYfH6kH |
|---|---|
| InChI | InChI=1S/C9H10O3/c1-6(10)8-4-3-7(12-2)5-9(8)11/h3-5,11H,1-2H3 |
| InChIKey | UILPJVPSNHJFIK-UHFFFAOYSA-N |
| Mol Weight | 166.18 g/mol |
| Molecular Formula | C9H10O3 |
| Exact Mass | 166.062994 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BJssxkYMLLp |
|---|---|
| Name | 4'-Methoxy-2'-hydroxy-acetophenone |
| CAS Registry Number | 552-41-0 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C9H10O3 |
| InChI | InChI=1S/C9H10O3/c1-6(10)8-4-3-7(12-2)5-9(8)11/h3-5,11H,1-2H3 |
| InChIKey | UILPJVPSNHJFIK-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-90 |
| Literature Reference | C.J. Adams, L. Main, Tetrahedron 47, 4959 (1991). |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |