| SpectraBase Compound ID | EPu7tnnpuaa |
|---|---|
| InChI | InChI=1S/C17H32O4/c1-11(2)14(7)20-15(18)9-8-10-16(19)21-17(12(3)4)13(5)6/h11-14,17H,8-10H2,1-7H3 |
| InChIKey | QXMPUFLEUOOPJW-UHFFFAOYSA-N |
| Mol Weight | 300.4 g/mol |
| Molecular Formula | C17H32O4 |
| Exact Mass | 300.23006 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KJ08TuPoOjW |
|---|---|
| Name | Glutaric acid, 3-methylbut-2-yl 2,4-dimethylpent-3-yl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 300.230059506 u |
| Formula | C17H32O4 |
| InChI | InChI=1S/C17H32O4/c1-11(2)14(7)20-15(18)9-8-10-16(19)21-17(12(3)4)13(5)6/h11-14,17H,8-10H2,1-7H3 |
| InChIKey | QXMPUFLEUOOPJW-UHFFFAOYSA-N |
| SMILES | C(CCC(OC(C(C)C)C)=O)C(OC(C(C)C)C(C)C)=O |