| SpectraBase Compound ID | JIJxQ0fuNBt |
|---|---|
| InChI | InChI=1S/C11H14O4/c1-13-10-4-2-8(3-5-10)11-14-6-9(12)7-15-11/h2-5,9,11-12H,6-7H2,1H3/t9-,11+ |
| InChIKey | SPYXTZFLEURUAK-JGZJWPJOSA-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 | 98YHZIjZWcd |
|---|---|
| Name | cis-2-(4-Methoxy-phenyl)-1,3-dioxan-5-ol |
| CAS Registry Number | 4740-85-6# |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H14O4 |
| InChI | InChI=1S/C11H14O4/c1-13-10-4-2-8(3-5-10)11-14-6-9(12)7-15-11/h2-5,9,11-12H,6-7H2,1H3/t9-,11+ |
| InChIKey | SPYXTZFLEURUAK-JGZJWPJOSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |