| SpectraBase Compound ID | 8uR1r5KoMRb |
|---|---|
| InChI | InChI=1S/C6H8Cl2/c7-5-3-1-2-4(5)6(3)8/h3-6H,1-2H2/t3-,4+,5-,6- |
| InChIKey | IZHPWHAHJSJADA-HMWJNGDSSA-N |
| Mol Weight | 151.04 g/mol |
| Molecular Formula | C6H8Cl2 |
| Exact Mass | 150.000306 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kfi88fMaCOE |
|---|---|
| Name | 5-endo, 6-anti-Dichloro-bicyclo(2.1.1)hexane |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C6H8Cl2 |
| InChI | InChI=1S/C6H8Cl2/c7-5-3-1-2-4(5)6(3)8/h3-6H,1-2H2/t3-,4+,5-,6- |
| InChIKey | IZHPWHAHJSJADA-HMWJNGDSSA-N |
| Instrument Name | Bruker WM-400 |
| Literature Reference | M. Christl, C. Herzog, Chem. Ber. 119, 3067 (1986). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |