| SpectraBase Compound ID | KH8RtX7b54Y |
|---|---|
| InChI | InChI=1S/C11H10O3/c12-9-6-7-2-1-4-13-10(7)8-3-5-14-11(8)9/h3,5-6,12H,1-2,4H2 |
| InChIKey | SBGKCKGIBKUKSC-UHFFFAOYSA-N |
| Mol Weight | 190.2 g/mol |
| Molecular Formula | C11H10O3 |
| Exact Mass | 190.062994 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G9a3illcZ1R |
|---|---|
| Name | 6-Methoxy-(2,3,4H)-furo(2,3-H)-1-benzopyran |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H10O3 |
| InChI | InChI=1S/C11H10O3/c12-9-6-7-2-1-4-13-10(7)8-3-5-14-11(8)9/h3,5-6,12H,1-2,4H2 |
| InChIKey | SBGKCKGIBKUKSC-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 |