| SpectraBase Compound ID | CBKcCBzqjyL |
|---|---|
| InChI | InChI=1S/C7H10Cl2O4/c1-7(2,3-12-5(8)10)4-13-6(9)11/h3-4H2,1-2H3 |
| InChIKey | ROPHHOGKCLJYID-UHFFFAOYSA-N |
| Mol Weight | 229.06 g/mol |
| Molecular Formula | C7H10Cl2O4 |
| Exact Mass | 227.995614 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KtBK4jzJlZD |
|---|---|
| Name | 2,2-dimethyl-1,3-propanediol, bis(chloroformate) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H10Cl2O4 |
| InChI | InChI=1S/C7H10Cl2O4/c1-7(2,3-12-5(8)10)4-13-6(9)11/h3-4H2,1-2H3 |
| InChIKey | ROPHHOGKCLJYID-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 19164M |
| Solvent | CCl4 |