![(5-Methyl-2-phenyl-[1,3]dioxan-5-yl)-methanol](/api/spectrum/8rCwybrViHP/structure.png?h=300&w=458 "(5-Methyl-2-phenyl-[1,3]dioxan-5-yl)-methanol")
| SpectraBase Compound ID | GIOltv8wAA0 |
|---|---|
| InChI | InChI=1S/C12H16O3/c1-12(7-13)8-14-11(15-9-12)10-5-3-2-4-6-10/h2-6,11,13H,7-9H2,1H3 |
| InChIKey | PIUHBEUEYDRWGW-UHFFFAOYSA-N |
| Mol Weight | 208.26 g/mol |
| Molecular Formula | C12H16O3 |
| Exact Mass | 208.109944 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 8rCwybrViHP |
|---|---|
| Name | (5-Methyl-2-phenyl-[1,3]dioxan-5-yl)-methanol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H16O3 |
| InChI | InChI=1S/C12H16O3/c1-12(7-13)8-14-11(15-9-12)10-5-3-2-4-6-10/h2-6,11,13H,7-9H2,1H3 |
| InChIKey | PIUHBEUEYDRWGW-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |