| SpectraBase Compound ID | FgKzwZtNShq |
|---|---|
| InChI | InChI=1S/C15H18O5/c1-9(16)20-15-13-10(6-4-5-7-11(13)17)8-12(18-2)14(15)19-3/h8H,4-7H2,1-3H3 |
| InChIKey | DEFWCXRMYPBEEY-UHFFFAOYSA-N |
| Mol Weight | 278.3 g/mol |
| Molecular Formula | C15H18O5 |
| Exact Mass | 278.115424 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LXGGcK0s2lJ |
|---|---|
| Name | 2,3-dimethoxy-4-hydroxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-one, acetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H18O5 |
| InChI | InChI=1S/C15H18O5/c1-9(16)20-15-13-10(6-4-5-7-11(13)17)8-12(18-2)14(15)19-3/h8H,4-7H2,1-3H3 |
| InChIKey | DEFWCXRMYPBEEY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25568M |
| Solvent | CDCl3 |