| SpectraBase Compound ID | FgLV5CMh6oQ |
|---|---|
| InChI | InChI=1S/C11H18O/c1-2-3-4-5-6-7-8-9-10-11-12/h8-9,12H,2-5,10-11H2,1H3/b9-8+ |
| InChIKey | CAEPRMOSWPLBAF-CMDGGOBGSA-N |
| Mol Weight | 166.26 g/mol |
| Molecular Formula | C11H18O |
| Exact Mass | 166.135765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 680vk1TYrto |
|---|---|
| Name | (E)-UNDEC-3-EN-5-YN-1-OL |
| Compound Number | 18 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C11H18O/c1-2-3-4-5-6-7-8-9-10-11-12/h8-9,12H,2-5,10-11H2,1H3/b9-8+ |
| InChIKey | CAEPRMOSWPLBAF-CMDGGOBGSA-N |
| Literature Reference | L.CROMBIE,L.J.RAINBOW J.CHEM.SOC.PERKIN-1,673(1994) |
| Solvent | Chloroform-d |
| Technique | APT, DEPT, INEPT |