| SpectraBase Compound ID | 9vgyRFUeTMj |
|---|---|
| InChI | InChI=1S/C13H18O3/c1-2-13(8-14)9-15-12(16-10-13)11-6-4-3-5-7-11/h3-7,12,14H,2,8-10H2,1H3/t12-,13- |
| InChIKey | GMXSKCYQYXMJFU-JOCQHMNTSA-N |
| Mol Weight | 222.28 g/mol |
| Molecular Formula | C13H18O3 |
| Exact Mass | 222.125594 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JTg0iP54QON |
|---|---|
| Name | trans-2-Phenyl-5-ethyl-1,3-dioxane-5-methanol |
| CAS Registry Number | 22251-63-4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H18O3 |
| InChI | InChI=1S/C13H18O3/c1-2-13(8-14)9-15-12(16-10-13)11-6-4-3-5-7-11/h3-7,12,14H,2,8-10H2,1H3/t12-,13- |
| InChIKey | GMXSKCYQYXMJFU-JOCQHMNTSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |