| SpectraBase Compound ID | LdeLR1GsBoC |
|---|---|
| InChI | InChI=1S/C20H36O4/c1-5-7-9-11-13-17(3)23-19(21)15-16-20(22)24-18(4)14-12-10-8-6-2/h15-18H,5-14H2,1-4H3/b16-15+ |
| InChIKey | GUURYVGBDPXTOK-FOCLMDBBSA-N |
| Mol Weight | 340.5 g/mol |
| Molecular Formula | C20H36O4 |
| Exact Mass | 340.26136 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J4Ds4EHtxKu |
|---|---|
| Name | Fumaric acid, di(2-octyl) ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 340.261359635 u |
| Formula | C20H36O4 |
| InChI | InChI=1S/C20H36O4/c1-5-7-9-11-13-17(3)23-19(21)15-16-20(22)24-18(4)14-12-10-8-6-2/h15-18H,5-14H2,1-4H3/b16-15+ |
| InChIKey | GUURYVGBDPXTOK-FOCLMDBBSA-N |
| Molecular Weight | 340.504 g/mol |
| SMILES | C(OC(\C=C\C(OC(CCCCCC)C)=O)=O)(CCCCCC)C |