| SpectraBase Compound ID | 1lZlxvCKSjm |
|---|---|
| InChI | InChI=1S/C12H16O3/c1-9(15-10(2)13)8-11-4-6-12(14-3)7-5-11/h4-7,9H,8H2,1-3H3 |
| InChIKey | GLJCQWPVHWZTDY-UHFFFAOYSA-N |
| Mol Weight | 208.26 g/mol |
| Molecular Formula | C12H16O3 |
| Exact Mass | 208.109944 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ENjyosPK585 |
|---|---|
| Name | 4-Methoxy-A-methyl-benzeneethanol acetate |
| CAS Registry Number | 65725-91-9 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C12H16O3 |
| InChI | InChI=1S/C12H16O3/c1-9(15-10(2)13)8-11-4-6-12(14-3)7-5-11/h4-7,9H,8H2,1-3H3 |
| InChIKey | GLJCQWPVHWZTDY-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |