| SpectraBase Compound ID | Gyx7OWkk7sV |
|---|---|
| InChI | InChI=1S/C11H20O/c1-8(2)9-5-6-11(3,4)7-10(9)12/h8-9H,5-7H2,1-4H3/t9-/m0/s1 |
| InChIKey | JHSRFFYIQCJZBD-VIFPVBQESA-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 | IGeg1Kt5EvA |
|---|---|
| Name | JHSRFFYIQCJZBD-VIFPVBQESA-N |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C11H20O |
| InChI | InChI=1S/C11H20O/c1-8(2)9-5-6-11(3,4)7-10(9)12/h8-9H,5-7H2,1-4H3/t9-/m0/s1 |
| InChIKey | JHSRFFYIQCJZBD-VIFPVBQESA-N |
| Literature Reference Author | R.RILK |
| Literature Reference Citation | DISSERTATION,TU-BERLIN |
| Molecular Weight | 168.279 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWPA8310 |