| SpectraBase Compound ID | 7It6dYL8xLz |
|---|---|
| InChI | InChI=1S/C12H12O2/c1-11(13)14-10-6-5-9-12-7-3-2-4-8-12/h2-4,7-8H,6,10H2,1H3 |
| InChIKey | DOYFIKITDVKUGB-UHFFFAOYSA-N |
| Mol Weight | 188.23 g/mol |
| Molecular Formula | C12H12O2 |
| Exact Mass | 188.08373 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FNe24GAlSZ |
|---|---|
| Name | 4-phenyl-3-butyn-1-ol, acetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H12O2 |
| InChI | InChI=1S/C12H12O2/c1-11(13)14-10-6-5-9-12-7-3-2-4-8-12/h2-4,7-8H,6,10H2,1H3 |
| InChIKey | DOYFIKITDVKUGB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41210M |
| Solvent | CDCl3 |