| SpectraBase Compound ID | 8OuuhwyatgQ |
|---|---|
| InChI | InChI=1S/C12H20O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h8-9,13H,2-5,10-12H2,1H3/b9-8+ |
| InChIKey | CHOKIAHSAHEPPA-CMDGGOBGSA-N |
| Mol Weight | 180.29 g/mol |
| Molecular Formula | C12H20O |
| Exact Mass | 180.151415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3BBjZuq4jFY |
|---|---|
| Name | (E)-DODEC-4-EN-6-YN-1-OL |
| Compound Number | 58 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C12H20O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h8-9,13H,2-5,10-12H2,1H3/b9-8+ |
| InChIKey | CHOKIAHSAHEPPA-CMDGGOBGSA-N |
| Literature Reference | L.CROMBIE,L.J.RAINBOW J.CHEM.SOC.PERKIN-1,673(1994) |
| Solvent | Chloroform-d |
| Technique | APT, DEPT, INEPT |