| SpectraBase Compound ID | DugUFPUZnLe |
|---|---|
| InChI | InChI=1S/C13H22O2/c1-10-6-5-8-12(2,3)13(10)9-7-11(14-4)15-13/h6,11H,5,7-9H2,1-4H3 |
| InChIKey | ABFQIJCAQXZNCD-UHFFFAOYSA-N |
| Mol Weight | 210.32 g/mol |
| Molecular Formula | C13H22O2 |
| Exact Mass | 210.16198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CvgxzNoD9Ab |
|---|---|
| Name | ABFQIJCAQXZNCD-UHFFFAOYSA-N |
| Compound Number | 68A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C13H22O2 |
| InChI | InChI=1S/C13H22O2/c1-10-6-5-8-12(2,3)13(10)9-7-11(14-4)15-13/h6,11H,5,7-9H2,1-4H3 |
| InChIKey | ABFQIJCAQXZNCD-UHFFFAOYSA-N |
| Literature Reference Author | B.BUCHMANN |
| Literature Reference Citation | DISSERTATION,TU-BERLIN |
| Molecular Weight | 210.316 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWPA8293 |