| SpectraBase Compound ID | 1svcKEEmoH3 |
|---|---|
| InChI | InChI=1S/C8H11ClO2/c9-8-4-2-1-3-6(5-8)11-7(8)10/h6H,1-5H2 |
| InChIKey | IVLRBUAALRCMDI-UHFFFAOYSA-N |
| Mol Weight | 174.63 g/mol |
| Molecular Formula | C8H11ClO2 |
| Exact Mass | 174.044757 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | EJoRdullrWo |
|---|---|
| Name | 1-Chloro-7-oxa-bicyclo(4.2.1)nonan-8-one |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C8H11ClO2 |
| InChI | InChI=1S/C8H11ClO2/c9-8-4-2-1-3-6(5-8)11-7(8)10/h6H,1-5H2 |
| InChIKey | IVLRBUAALRCMDI-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 |