| SpectraBase Compound ID | 8sIO6AURq6s |
|---|---|
| InChI | InChI=1S/C15H26O2/c1-10(2)11-5-6-13(3)9-12(16)14(4)7-8-15(11,13)17-14/h10-12,16H,5-9H2,1-4H3/t11-,12+,13-,14+,15+/m1/s1 |
| InChIKey | VLIUMVVQGMLOJG-SEBNEYGDSA-N |
| Mol Weight | 238.37 g/mol |
| Molecular Formula | C15H26O2 |
| Exact Mass | 238.19328 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4tVsvmX4edB |
|---|---|
| Name | DAUCOL |
| Compound Number | 2A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H26O2 |
| InChI | InChI=1S/C15H26O2/c1-10(2)11-5-6-13(3)9-12(16)14(4)7-8-15(11,13)17-14/h10-12,16H,5-9H2,1-4H3/t11-,12+,13-,14+,15+/m1/s1 |
| InChIKey | VLIUMVVQGMLOJG-SEBNEYGDSA-N |
| Literature Reference Author | M.MISKI,J.JAKUPOVIC |
| Literature Reference Citation | PHYTOCHEM.,29,173(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)89032-5 |
| Molecular Weight | 238.370 g/mol |
| Solvent | Unknown |
| Source File Reference | UWMZ25447 |