| SpectraBase Compound ID | 9nXe0GB3AYR |
|---|---|
| InChI | InChI=1S/C9H12O2/c1-3-5-9(6-4-7-9)11-8(2)10/h1H,4-7H2,2H3 |
| InChIKey | XLKGVRABFKRJPY-UHFFFAOYSA-N |
| Mol Weight | 152.19 g/mol |
| Molecular Formula | C9H12O2 |
| Exact Mass | 152.08373 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4by6iCDl0V4 |
|---|---|
| Name | 1-Acetoxy-1-propargyl-cyclobutane |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H12O2 |
| InChI | InChI=1S/C9H12O2/c1-3-5-9(6-4-7-9)11-8(2)10/h1H,4-7H2,2H3 |
| InChIKey | XLKGVRABFKRJPY-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-400 |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |