| SpectraBase Compound ID | 5KFjVNrdovY |
|---|---|
| InChI | InChI=1S/C13H18O4/c1-8(2)6-7-10-9(3)13(10,11(14)16-4)12(15)17-5/h6-7,9-10H,1H2,2-5H3/b7-6+ |
| InChIKey | DZXREVHZJHISCI-VOTSOKGWSA-N |
| Mol Weight | 238.28 g/mol |
| Molecular Formula | C13H18O4 |
| Exact Mass | 238.120509 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DYc4JTOAcJL |
|---|---|
| Name | Dimethyl 2-methyl-3-(3'-methyl-1',3'-butadienyl)cyclopropane-1,1-dicarboxylate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 238.120509056 u |
| Formula | C13H18O4 |
| InChI | InChI=1S/C13H18O4/c1-8(2)6-7-10-9(3)13(10,11(14)16-4)12(15)17-5/h6-7,9-10H,1H2,2-5H3/b7-6+ |
| InChIKey | DZXREVHZJHISCI-VOTSOKGWSA-N |
| Molecular Weight | 238.283 g/mol |
| SMILES | C1(C(\C=C\C(=C)C)C1C)(C(=O)OC)C(=O)OC |