![Dispiro[2.1.2.1]octane-4,8-dione, 1,1,6,6-tetramethyl-, trans-](/api/spectrum/L7c9QFoo3s/structure.png?h=300&w=458 "Dispiro[2.1.2.1]octane-4,8-dione, 1,1,6,6-tetramethyl-, trans-")
| SpectraBase Compound ID | 5pjCwR80rNP |
|---|---|
| InChI | InChI=1S/C12H16O2/c1-9(2)5-11(9)7(13)12(8(11)14)6-10(12,3)4/h5-6H2,1-4H3 |
| InChIKey | AVGUIOFWMBMPGE-UHFFFAOYSA-N |
| Mol Weight | 192.26 g/mol |
| Molecular Formula | C12H16O2 |
| Exact Mass | 192.11503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L7c9QFoo3s |
|---|---|
| Name | 1,1,6,6-Tetramethyl-dispiro(2.1.2.1)octane-4,8-dione |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H16O2 |
| InChI | InChI=1S/C12H16O2/c1-9(2)5-11(9)7(13)12(8(11)14)6-10(12,3)4/h5-6H2,1-4H3 |
| InChIKey | AVGUIOFWMBMPGE-UHFFFAOYSA-N |
| Literature Reference | H.M. Hoffmann, J.M. Wulff, A.Kuetz, Angew. Chem. Suppl. 17 (1982). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |