![Diethyl 2-[2-(1'-cyclohexenyl)-2-decenyl]propanedioate](/api/spectrum/Ja6MDT4741e/structure.png?h=300&w=458 "Diethyl 2-[2-(1'-cyclohexenyl)-2-decenyl]propanedioate")
| SpectraBase Compound ID | 2dmfY06beTt |
|---|---|
| InChI | InChI=1S/C23H38O4/c1-3-26-22(24)21(23(25)27-4-2)19-15-10-8-6-5-7-9-12-16-20-17-13-11-14-18-20/h10,13,15,17,20-21H,3-9,11-12,14,16,18-19H2,1-2H3/b15-10+ |
| InChIKey | PDIRPTCCTVJRBZ-XNTDXEJSSA-N |
| Mol Weight | 378.6 g/mol |
| Molecular Formula | C23H38O4 |
| Exact Mass | 378.27701 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ja6MDT4741e |
|---|---|
| Name | Diethyl 2-[2-(1'-cyclohexenyl)-2-decenyl]propanedioate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 378.277009700 u |
| Formula | C23H38O4 |
| InChI | InChI=1S/C23H38O4/c1-3-26-22(24)21(23(25)27-4-2)19-15-10-8-6-5-7-9-12-16-20-17-13-11-14-18-20/h10,13,15,17,20-21H,3-9,11-12,14,16,18-19H2,1-2H3/b15-10+ |
| InChIKey | PDIRPTCCTVJRBZ-XNTDXEJSSA-N |
| Molecular Weight | 378.553 g/mol |
| SMILES | C(C(=O)OCC)(C(=O)OCC)C\C=C\CCCCCCCC1C=CCCC1 |