| SpectraBase Compound ID | J6W4sGvzFL1 |
|---|---|
| InChI | InChI=1S/C10H12O3/c1-7-6-9(13-8(2)11)4-5-10(7)12-3/h4-6H,1-3H3 |
| InChIKey | LKHMLGAQSJYFJR-UHFFFAOYSA-N |
| Mol Weight | 180.2 g/mol |
| Molecular Formula | C10H12O3 |
| Exact Mass | 180.078644 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B10C7dbgJ3Y |
|---|---|
| Name | 4-Methoxy-3-methyl-phenol acetate |
| CAS Registry Number | 13522-78-6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H12O3 |
| InChI | InChI=1S/C10H12O3/c1-7-6-9(13-8(2)11)4-5-10(7)12-3/h4-6H,1-3H3 |
| InChIKey | LKHMLGAQSJYFJR-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |