| SpectraBase Compound ID | 5cPr9tDVqYL |
|---|---|
| InChI | InChI=1S/C11H14O4/c1-13-9-4-2-8(3-5-9)11-14-7-10(6-12)15-11/h2-5,10-12H,6-7H2,1H3 |
| InChIKey | JXPRSLNUFWMMDR-UHFFFAOYSA-N |
| Mol Weight | 210.23 g/mol |
| Molecular Formula | C11H14O4 |
| Exact Mass | 210.089209 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EZIDXi533B6 |
|---|---|
| Name | trans-2-(4-Methoxy-phenyl)-1,3-dioxolane-4-methanol |
| CAS Registry Number | 5660-54-8# |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H14O4 |
| InChI | InChI=1S/C11H14O4/c1-13-9-4-2-8(3-5-9)11-14-7-10(6-12)15-11/h2-5,10-12H,6-7H2,1H3 |
| InChIKey | JXPRSLNUFWMMDR-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |