| SpectraBase Compound ID | 6Ro6qSfdp5J |
|---|---|
| InChI | InChI=1S/C9H8O/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10H,8H2 |
| InChIKey | NITUNGCLDSFVDL-UHFFFAOYSA-N |
| Mol Weight | 132.16 g/mol |
| Molecular Formula | C9H8O |
| Exact Mass | 132.057515 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4h6kvsZYAJM |
|---|---|
| Name | 3-PHENYL-2-PROPYN-1-OL |
| Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
| Boiling Point | 145C/20mm |
| CAS Registry Number | 1504-58-1 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H8O |
| InChI | InChI=1S/C9H8O/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10H,8H2 |
| InChIKey | NITUNGCLDSFVDL-UHFFFAOYSA-N |
| Molecular Weight | 132.16 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms | 2-PROPYN-1-OL, 3-PHENYL-, |