| SpectraBase Compound ID | FHuJCQ3vCp1 |
|---|---|
| InChI | InChI=1S/C16H26O4/c1-6-8-14(9-7-2)20-16(18)11-10-15(17)19-13(5)12(3)4/h6-7,12-14H,1-2,8-11H2,3-5H3 |
| InChIKey | BZIYFCWUMUOUCX-UHFFFAOYSA-N |
| Mol Weight | 282.38 g/mol |
| Molecular Formula | C16H26O4 |
| Exact Mass | 282.183109 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jgt3yhxIqUJ |
|---|---|
| Name | Succinic acid, 3-methylbut-2-yl hept-1,6-dien-4-yl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 282.183109313 u |
| Formula | C16H26O4 |
| InChI | InChI=1S/C16H26O4/c1-6-8-14(9-7-2)20-16(18)11-10-15(17)19-13(5)12(3)4/h6-7,12-14H,1-2,8-11H2,3-5H3 |
| InChIKey | BZIYFCWUMUOUCX-UHFFFAOYSA-N |
| SMILES | C(CC(OC(C(C)C)C)=O)C(OC(CC=C)CC=C)=O |