| SpectraBase Compound ID | AOLy35dkSa1 |
|---|---|
| InChI | InChI=1S/C6H11Cl/c1-5-3-4-6(5,2)7/h5H,3-4H2,1-2H3 |
| InChIKey | WPBXLWOSKMEMKC-UHFFFAOYSA-N |
| Mol Weight | 118.61 g/mol |
| Molecular Formula | C6H11Cl |
| Exact Mass | 118.054928 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FIPwZTUvtcd |
|---|---|
| Name | 1R-Chloro-1,2T-dimethyl-cyclobutane |
| CAS Registry Number | 86755-94-4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H11Cl |
| InChI | InChI=1S/C6H11Cl/c1-5-3-4-6(5,2)7/h5H,3-4H2,1-2H3 |
| InChIKey | WPBXLWOSKMEMKC-UHFFFAOYSA-N |
| Instrument Name | Bruker WP-60 |
| Literature Reference | R. Hittich, Org. Magn. Resonance 18, 214 (1982). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |