| SpectraBase Compound ID | Iq8q7zD9dL5 |
|---|---|
| InChI | InChI=1S/C11H12O3/c1-13-10-5-7-3-4-9(12)8(7)6-11(10)14-2/h5-6H,3-4H2,1-2H3 |
| InChIKey | IHMQOBPGHZFGLC-UHFFFAOYSA-N |
| Mol Weight | 192.21 g/mol |
| Molecular Formula | C11H12O3 |
| Exact Mass | 192.078644 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4TT0aSXPJZ3 |
|---|---|
| Name | 5,6-dimethoxy-1-indanone |
| Source of Sample | F. H. Marquardt, Ciba AG, Basel, Switzerland |
| CAS Registry Number | 2107-69-9 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12O3 |
| InChI | InChI=1S/C11H12O3/c1-13-10-5-7-3-4-9(12)8(7)6-11(10)14-2/h5-6H,3-4H2,1-2H3 |
| InChIKey | IHMQOBPGHZFGLC-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3095M |
| Solvent | CCl4 |
| Synonyms | 1-INDANONE, 5,6-DIMETHOXY-, |