| SpectraBase Compound ID | 6BxVKO8cdu7 |
|---|---|
| InChI | InChI=1S/C7H14O/c1-2-3-4-5-6-7-8/h3-4,8H,2,5-7H2,1H3/b4-3- |
| InChIKey | CUKAXHVLXKIPKF-ARJAWSKDSA-N |
| Mol Weight | 114.19 g/mol |
| Molecular Formula | C7H14O |
| Exact Mass | 114.104465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GZDH3I9zjoW |
|---|---|
| Name | (Z)-HEPT-4-EN-1-OL;PREPARATION-A |
| Compound Number | 28 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C7H14O/c1-2-3-4-5-6-7-8/h3-4,8H,2,5-7H2,1H3/b4-3- |
| InChIKey | CUKAXHVLXKIPKF-ARJAWSKDSA-N |
| Literature Reference | J.CHEM.SOC.PERKIN-1,673(1994) L.CROMBIE,L.J.RAINBOW |
| Solvent | Chloroform-d |
| Technique | APT, DEPT, INEPT |