| SpectraBase Compound ID | EP0VQn0siCq |
|---|---|
| InChI | InChI=1S/C15H26O5/c1-5-20-14(17)13(19-4)8-10-6-7-11(9-12(10)16)15(2,3)18/h6,11-13,16,18H,5,7-9H2,1-4H3/t11-,12+,13-/s2 |
| InChIKey | HALZXAGQDAIELJ-PCRUOVEUSA-N |
| Mol Weight | 286.37 g/mol |
| Molecular Formula | C15H26O5 |
| Exact Mass | 286.178024 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FjysZkOqDJr |
|---|---|
| Name | 6-hydroxy-4-(1-hydroxy-1-methylethyl)-alpha-methoxy-1-cylohexene-1-propionic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H26O5 |
| InChI | InChI=1S/C15H26O5/c1-5-20-14(17)13(19-4)8-10-6-7-11(9-12(10)16)15(2,3)18/h6,11-13,16,18H,5,7-9H2,1-4H3/t11-,12+,13-/s2 |
| InChIKey | HALZXAGQDAIELJ-PCRUOVEUSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49462M |
| Solvent | CDCl3 |