| SpectraBase Compound ID | Kew2EdyAcej |
|---|---|
| InChI | InChI=1S/C7H9ClO2/c8-7-3-1-2-5(7)4-10-6(7)9/h5H,1-4H2 |
| InChIKey | UJXKBSBHZDDPEW-UHFFFAOYSA-N |
| Mol Weight | 160.6 g/mol |
| Molecular Formula | C7H9ClO2 |
| Exact Mass | 160.029107 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EJopwi2ySup |
|---|---|
| Name | 1-Chloro-3-oxa-bicyclo(3.3.0)octan-2-one |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H9ClO2 |
| InChI | InChI=1S/C7H9ClO2/c8-7-3-1-2-5(7)4-10-6(7)9/h5H,1-4H2 |
| InChIKey | UJXKBSBHZDDPEW-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-200 |
| Literature Reference | T.K. Hayes, R. Villani, S.M. Weinreb, J. Am. Chem. Soc. 110, 5533 (1988). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |