| SpectraBase Compound ID | AvbakNV2ixJ |
|---|---|
| InChI | InChI=1S/C6H10/c1-3-5-6-4-2/h1H,4-6H2,2H3 |
| InChIKey | CGHIBGNXEGJPQZ-UHFFFAOYSA-N |
| Mol Weight | 82.15 g/mol |
| Molecular Formula | C6H10 |
| Exact Mass | 82.07825 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3N0SYKXMcSO |
|---|---|
| Name | 1-HEXYNE |
| Source of Sample | MCB Manufacturing Chemists, Norwood, Ohio |
| Boiling Point | 71-72C |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H10 |
| InChI | InChI=1S/C6H10/c1-3-5-6-4-2/h1H,4-6H2,2H3 |
| InChIKey | CGHIBGNXEGJPQZ-UHFFFAOYSA-N |
| Melting Point | -132C |
| Molecular Weight | 82.15 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |