| SpectraBase Compound ID | 2oJwtXTXgl6 |
|---|---|
| InChI | InChI=1S/C7H12O/c1-6(5-8)7-3-2-4-7/h7-8H,1-5H2 |
| InChIKey | HRXWUHHDFRDUIU-UHFFFAOYSA-N |
| Mol Weight | 112.17 g/mol |
| Molecular Formula | C7H12O |
| Exact Mass | 112.088815 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LsalaEFfnc9 |
|---|---|
| Name | 2-Cyclobutyl-prop-2-en-1-ol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H12O |
| InChI | InChI=1S/C7H12O/c1-6(5-8)7-3-2-4-7/h7-8H,1-5H2 |
| InChIKey | HRXWUHHDFRDUIU-UHFFFAOYSA-N |
| Instrument Name | Varian FT-80 |
| Literature Reference | J. Barluenga, J.L. Fernandez-Simon, J. Chem. Soc. Perkin I 77 (1989). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CCl4 |