| SpectraBase Compound ID | J04i0nDuk0c |
|---|---|
| InChI | InChI=1S/C9H16.H/c1-9-7-5-3-2-4-6-8-9;/h7H,2-6,8H2,1H3;/b9-7-;/i7D;1+1 |
| InChIKey | ZLNMKSRCFDIIDB-RMPFFSELSA-N |
| Mol Weight | 127.2472036 g/mol |
| Molecular Formula | C9H15D2 |
| Exact Mass | 127.145579 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ct2tyXJ8XPs |
|---|---|
| Name | 1,2-Dideuterio-cyclooctene |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H15D2 |
| InChI | InChI=1S/C9H16.H/c1-9-7-5-3-2-4-6-8-9;/h7H,2-6,8H2,1H3;/b9-7-;/i7D;1+1 |
| InChIKey | ZLNMKSRCFDIIDB-RMPFFSELSA-N |
| Instrument Name | Bruker WP-80 |
| Literature Reference | A. Maercker, T. Graule, U. Girreser, Angew. Chem. 98, 174 (1986). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |