| SpectraBase Compound ID | C5zyFIdcTaC |
|---|---|
| InChI | InChI=1S/C13H22O/c1-8(2)11-7-6-10(5)12(9(3)4)13(11)14/h8,10-11H,6-7H2,1-5H3 |
| InChIKey | GZBDDLDVMHJQSK-UHFFFAOYSA-N |
| Mol Weight | 194.32 g/mol |
| Molecular Formula | C13H22O |
| Exact Mass | 194.167065 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7TAOtjRnCwk |
|---|---|
| Name | GZBDDLDVMHJQSK-UHFFFAOYSA-N |
| Compound Number | 23 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C13H22O |
| InChI | InChI=1S/C13H22O/c1-8(2)11-7-6-10(5)12(9(3)4)13(11)14/h8,10-11H,6-7H2,1-5H3 |
| InChIKey | GZBDDLDVMHJQSK-UHFFFAOYSA-N |
| Literature Reference Author | R.RILK |
| Literature Reference Citation | DISSERTATION,TU-BERLIN |
| Molecular Weight | 194.317 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWPA8335 |