| SpectraBase Compound ID | 3pbyFGAL8br |
|---|---|
| InChI | InChI=1S/C9H10O3/c1-7(10)12-9-5-3-8(11-2)4-6-9/h3-6H,1-2H3 |
| InChIKey | YAPCNXGBNRDBIW-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 | BXUCYeSbi0q |
|---|---|
| Name | 4-Methoxy-phenol acetate |
| CAS Registry Number | 1200-06-2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H10O3 |
| InChI | InChI=1S/C9H10O3/c1-7(10)12-9-5-3-8(11-2)4-6-9/h3-6H,1-2H3 |
| InChIKey | YAPCNXGBNRDBIW-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |