| 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 |
| SpectraBase Spectrum ID | 5X2GIQlZdVO |
|---|---|
| Name | 2,2-Dimethyl-1,3-propanediol, bis(chloroformate) |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 227.995614198 u |
| 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 |
| Molecular Weight | 229.059 g/mol |
| SMILES | C(OC(Cl)=O)C(COC(Cl)=O)(C)C |
| Spectrum/Structure Validation Score (Raman) | 0.964849 |