| SpectraBase Compound ID | B4IO1aGPHv1 |
|---|---|
| InChI | InChI=1S/C14H20O3/c1-3-14(9-15)10-16-13(2,17-11-14)12-7-5-4-6-8-12/h4-8,15H,3,9-11H2,1-2H3/t13-,14+ |
| InChIKey | GGTWIDBCQAXVCS-OKILXGFUSA-N |
| Mol Weight | 236.31 g/mol |
| Molecular Formula | C14H20O3 |
| Exact Mass | 236.141245 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2iGy576rVjz |
|---|---|
| Name | 5-Ethyl-2-methyl-cis-2-phenyl-1,3-dioxane-5-methanol |
| CAS Registry Number | 7374-75-6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H20O3 |
| InChI | InChI=1S/C14H20O3/c1-3-14(9-15)10-16-13(2,17-11-14)12-7-5-4-6-8-12/h4-8,15H,3,9-11H2,1-2H3/t13-,14+ |
| InChIKey | GGTWIDBCQAXVCS-OKILXGFUSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |