| SpectraBase Compound ID | j52YSImUiK |
|---|---|
| InChI | InChI=1S/C7H9ClO4/c1-4(8)7(11-5(2)9)12-6(3)10/h7H,1H2,2-3H3 |
| InChIKey | PPHOKWJFQIHKNR-UHFFFAOYSA-N |
| Mol Weight | 192.6 g/mol |
| Molecular Formula | C7H9ClO4 |
| Exact Mass | 192.018936 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LQ6lt1SD0UU |
|---|---|
| Name | 2-chloro-2-propene-1,1-diol, diacetate |
| Source of Sample | Union Carbide Corporation, New York, New York |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H9ClO4 |
| InChI | InChI=1S/C7H9ClO4/c1-4(8)7(11-5(2)9)12-6(3)10/h7H,1H2,2-3H3 |
| InChIKey | PPHOKWJFQIHKNR-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7440M |
| Solvent | CCl4 |
| Synonyms | 2-PROPENE-1,1-DIOL, 2-CHLORO-, DIACETATE ACROLEIN, A-CHLORO-, DIACETATE |