| SpectraBase Compound ID | 9egIuE7M9cF |
|---|---|
| InChI | InChI=1S/C6H8O2/c1-3-5-8-6(7)4-2/h1H,4-5H2,2H3 |
| InChIKey | BGRYSGVIVVUJHH-UHFFFAOYSA-N |
| Mol Weight | 112.13 g/mol |
| Molecular Formula | C6H8O2 |
| Exact Mass | 112.052429 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 9qUm3NDYqvu |
|---|---|
| Name | 2-PROPYN-1-OL, PROPIONATE |
| Source of Sample | NIST, Gaithersburg, Maryland Wiley Organics |
| CAS Registry Number | 1932-92-9 |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H8O2 |
| InChI | InChI=1S/C6H8O2/c1-3-5-8-6(7)4-2/h1H,4-5H2,2H3 |
| InChIKey | BGRYSGVIVVUJHH-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Molecular Weight | 112.13 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |