| SpectraBase Compound ID | 2iO18yOhPhA |
|---|---|
| InChI | InChI=1S/C13H16O3/c1-13(2)7-10(14)8-5-11(15-3)12(16-4)6-9(8)13/h5-6H,7H2,1-4H3 |
| InChIKey | KYEDLQFODOWDRO-UHFFFAOYSA-N |
| Mol Weight | 220.27 g/mol |
| Molecular Formula | C13H16O3 |
| Exact Mass | 220.109944 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | LDYeWrrt6aP |
|---|---|
| Name | 5,6-dimethoxy-3,3-dimethyl-1-indanone |
| Source of Sample | F. H. Marquardt, Ciba AG, Basel, Switzerland |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16O3 |
| InChI | InChI=1S/C13H16O3/c1-13(2)7-10(14)8-5-11(15-3)12(16-4)6-9(8)13/h5-6H,7H2,1-4H3 |
| InChIKey | KYEDLQFODOWDRO-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3097M |
| Solvent | CDCl3 |
| Synonyms | 1-INDANONE, 5,6-DIMETHOXY-3,3-DI- METHYL-, |