| SpectraBase Compound ID | 5aPc0Tym0ep |
|---|---|
| InChI | InChI=1S/C11H20O/c1-2-3-4-5-6-7-8-9-10-11-12/h1,12H,3-11H2 |
| InChIKey | YUQZOUNRPZBQJK-UHFFFAOYSA-N |
| Mol Weight | 168.28 g/mol |
| Molecular Formula | C11H20O |
| Exact Mass | 168.151415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FWETNPbkuA8 |
|---|---|
| Name | UNDEC-10-IN-1-OL |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C11H20O |
| InChI | InChI=1S/C11H20O/c1-2-3-4-5-6-7-8-9-10-11-12/h1,12H,3-11H2 |
| InChIKey | YUQZOUNRPZBQJK-UHFFFAOYSA-N |
| Literature Reference Author | B.CROUSSE,O.PICHON,J.SOULIE |
| Literature Reference Citation | BULL.SOC.CHIM.FR.,130,154(1993) |
| Molecular Weight | 168.279 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRK1854 |