| SpectraBase Compound ID | eD56CEEQUr |
|---|---|
| InChI | InChI=1S/C8H8O4/c1-2-5-6-7(8(9)12-5)11-4-3-10-6/h2H,3-4H2,1H3/b5-2+ |
| InChIKey | XBLSBVSPGDTTQO-GORDUTHDSA-N |
| Mol Weight | 168.15 g/mol |
| Molecular Formula | C8H8O4 |
| Exact Mass | 168.042259 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2KXiSQhOLeA |
|---|---|
| Name | 7-(E/Z)-Ethylidene-2,3-dihydro-7H-furo(3,4-B)(1,4)dioxin-5-one |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H8O4 |
| InChI | InChI=1S/C8H8O4/c1-2-5-6-7(8(9)12-5)11-4-3-10-6/h2H,3-4H2,1H3/b5-2+ |
| InChIKey | XBLSBVSPGDTTQO-GORDUTHDSA-N |
| Literature Reference | F. Dallacker, J. Sanders, Chemiker-Zeitung 109, 277 (1985). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |