| SpectraBase Compound ID | HqixPXIlVu2 |
|---|---|
| InChI | InChI=1S/C7H10O/c1-2-4-7(8)5-3-6-7/h1,8H,3-6H2 |
| InChIKey | SGEZRFWQVYNBRJ-UHFFFAOYSA-N |
| Mol Weight | 110.16 g/mol |
| Molecular Formula | C7H10O |
| Exact Mass | 110.073165 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HXW2qHDmIxy |
|---|---|
| Name | 1-Propargyl-1-cyclobutanol |
| CAS Registry Number | 37418-60-3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H10O |
| InChI | InChI=1S/C7H10O/c1-2-4-7(8)5-3-6-7/h1,8H,3-6H2 |
| InChIKey | SGEZRFWQVYNBRJ-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |