| SpectraBase Compound ID | 9k240EAs6kl |
|---|---|
| InChI | InChI=1S/C12H8O4/c1-14-10-6-8-9(13)3-5-15-11(8)7-2-4-16-12(7)10/h2-6H,1H3 |
| InChIKey | CCQHPVDKSKXVGF-UHFFFAOYSA-N |
| Mol Weight | 216.19 g/mol |
| Molecular Formula | C12H8O4 |
| Exact Mass | 216.042259 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D4xRYtnLDnu |
|---|---|
| Name | 6-Methoxy-4-oxo-(2H)-furo(2,3-H)-1-benzopyran |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H8O4 |
| InChI | InChI=1S/C12H8O4/c1-14-10-6-8-9(13)3-5-15-11(8)7-2-4-16-12(7)10/h2-6H,1H3 |
| InChIKey | CCQHPVDKSKXVGF-UHFFFAOYSA-N |
| Literature Reference | W.D. Wulff, J.S. McCallum, F.A.Kunng, J. Am. Chem. Soc. 110, 7419 (1988). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |