| SpectraBase Compound ID | KSe59da3Omm |
|---|---|
| InChI | InChI=1S/C5H10/c1-5-3-2-4-5/h5H,2-4H2,1H3 |
| InChIKey | BDJAEZRIGNCQBZ-UHFFFAOYSA-N |
| Mol Weight | 70.13 g/mol |
| Molecular Formula | C5H10 |
| Exact Mass | 70.07825 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D1LYIWNar1G |
|---|---|
| Name | Methyl-cyclobutane |
| CAS Registry Number | 598-61-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H10 |
| InChI | InChI=1S/C5H10/c1-5-3-2-4-5/h5H,2-4H2,1H3 |
| InChIKey | BDJAEZRIGNCQBZ-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-90 |
| Literature Reference | M. Stoecker, M. Klessinger, Org. Magn. Resonance 12, 107 (1979). |
| NMR Standard | Benzene-D6 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | Benzene-D6 |