| SpectraBase Compound ID | 608hQJMpT4K |
|---|---|
| InChI | InChI=1S/C14H22O/c1-11(2)6-4-7-12(3)13-8-5-9-14(15)10-13/h6,10,12H,4-5,7-9H2,1-3H3 |
| InChIKey | JGLOZOHXXAAUSO-UHFFFAOYSA-N |
| Mol Weight | 206.33 g/mol |
| Molecular Formula | C14H22O |
| Exact Mass | 206.167065 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5oXxzidts21 |
|---|---|
| Name | JGLOZOHXXAAUSO-UHFFFAOYSA-N |
| Compound Number | 36 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C14H22O |
| InChI | InChI=1S/C14H22O/c1-11(2)6-4-7-12(3)13-8-5-9-14(15)10-13/h6,10,12H,4-5,7-9H2,1-3H3 |
| InChIKey | JGLOZOHXXAAUSO-UHFFFAOYSA-N |
| Literature Reference Author | S.SCHOLZ |
| Literature Reference Citation | DISSERTATION(1985) |
| Molecular Weight | 206.328 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWPA8250 |