| SpectraBase Compound ID | INOQSSTKXjK |
|---|---|
| InChI | InChI=1S/C10H10O/c1-3-10(2,11)9-7-5-4-6-8-9/h1,4-8,11H,2H3 |
| InChIKey | KSLSOBUAIFEGLT-UHFFFAOYSA-N |
| Mol Weight | 146.19 g/mol |
| Molecular Formula | C10H10O |
| Exact Mass | 146.073165 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Igyp3qTbuBM |
|---|---|
| Name | 2-phenyl-3-butyn-2-ol |
| Source of Sample | University of Notre Dame, South Bend, Indiana |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10O |
| InChI | InChI=1S/C10H10O/c1-3-10(2,11)9-7-5-4-6-8-9/h1,4-8,11H,2H3 |
| InChIKey | KSLSOBUAIFEGLT-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3737M |
| Solvent | CDCl3 |
| Synonyms | 3-BUTYN-2-OL, 2-PHENYL-, BENZYL ALCOHOL, A-ETHYNYL-A- METHYL-, |