| SpectraBase Compound ID | AGd67ejo5ov |
|---|---|
| InChI | InChI=1S/C13H16O4/c1-16-10-7-8-5-3-4-6-9(14)11(8)12(15)13(10)17-2/h7,15H,3-6H2,1-2H3 |
| InChIKey | CAYWEKSACZXWON-UHFFFAOYSA-N |
| Mol Weight | 236.27 g/mol |
| Molecular Formula | C13H16O4 |
| Exact Mass | 236.104859 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IhQCEEzJBOn |
|---|---|
| Name | 2,3-dimethoxy-4-hydroxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16O4 |
| InChI | InChI=1S/C13H16O4/c1-16-10-7-8-5-3-4-6-9(14)11(8)12(15)13(10)17-2/h7,15H,3-6H2,1-2H3 |
| InChIKey | CAYWEKSACZXWON-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25894M |
| Solvent | CDCl3 |