| SpectraBase Compound ID | LpVEx0gTshU |
|---|---|
| InChI | InChI=1S/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h5-8,13H,2-4,9-12H2,1H3/b6-5+,8-7- |
| InChIKey | JUDKGQZMLJXRJX-MDAAKZFYSA-N |
| Mol Weight | 182.31 g/mol |
| Molecular Formula | C12H22O |
| Exact Mass | 182.167065 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4nZr9OMe7Ko |
|---|---|
| Name | (Z,E)-5,7-Dodecadien-1-ol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H22O |
| InChI | InChI=1S/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h5-8,13H,2-4,9-12H2,1H3/b6-5+,8-7- |
| InChIKey | JUDKGQZMLJXRJX-MDAAKZFYSA-N |
| Instrument Name | Bruker WH-270 |
| Literature Reference | J.K. Stille, B.L. Groh, J. Am. Chem. Soc. 109, 813 (1987). |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |