| SpectraBase Compound ID | 9LZ2OcY9Z2s |
|---|---|
| InChI | InChI=1S/C7H10O/c1-2-3-4-5-6-7-8/h1,3-4,8H,5-7H2/b4-3- |
| InChIKey | HUHQDNTVTWPWFK-ARJAWSKDSA-N |
| Mol Weight | 110.16 g/mol |
| Molecular Formula | C7H10O |
| Exact Mass | 110.073165 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 24MRWB5Cpvk |
|---|---|
| Name | (Z)-HEPT-4-EN-5-YN-1-OL |
| Compound Number | 54 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C7H10O/c1-2-3-4-5-6-7-8/h1,3-4,8H,5-7H2/b4-3- |
| InChIKey | HUHQDNTVTWPWFK-ARJAWSKDSA-N |
| Literature Reference | L.CROMBIE,L.J.RAINBOW J.CHEM.SOC.PERKIN-1,673(1994) |
| Solvent | Chloroform-d |
| Technique | APT, DEPT, INEPT |