| SpectraBase Compound ID | E9l3Mc5mXbq |
|---|---|
| InChI | InChI=1S/C5H10O/c1-5(6)3-2-4-5/h6H,2-4H2,1H3 |
| InChIKey | DQWVUKFABWSFJD-UHFFFAOYSA-N |
| Mol Weight | 86.13 g/mol |
| Molecular Formula | C5H10O |
| Exact Mass | 86.073165 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4rJgMzJGvKF |
|---|---|
| Name | 1-Methyl-cyclobutanol |
| CAS Registry Number | 20117-47-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H10O |
| InChI | InChI=1S/C5H10O/c1-5(6)3-2-4-5/h6H,2-4H2,1H3 |
| InChIKey | DQWVUKFABWSFJD-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-90 |
| Literature Reference | R.P. Kirchen, T.S. Sorensen, J. Am. Chem. Soc. 99, 6687 (1977). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |