| SpectraBase Compound ID | G3QJCWMTX2P |
|---|---|
| InChI | InChI=1S/C12H14O3/c1-7-4-8-5-10(14-2)11(15-3)6-9(8)12(7)13/h5-7H,4H2,1-3H3 |
| InChIKey | DRWBHZSJKUMHGN-UHFFFAOYSA-N |
| Mol Weight | 206.24 g/mol |
| Molecular Formula | C12H14O3 |
| Exact Mass | 206.094294 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CoSylCi0WHP |
|---|---|
| Name | 5,6-dimethoxy-2-methyl-1-indanone |
| Source of Sample | F. H. Marquardt, Ciba AG, Basel, Switzerland |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14O3 |
| InChI | InChI=1S/C12H14O3/c1-7-4-8-5-10(14-2)11(15-3)6-9(8)12(7)13/h5-7H,4H2,1-3H3 |
| InChIKey | DRWBHZSJKUMHGN-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3102M |
| Solvent | CDCl3 |