| SpectraBase Compound ID | KgQrNm0bBS4 |
|---|---|
| InChI | InChI=1S/C4H7Cl3O.H2O/c1-3(2,8)4(5,6)7;/h8H,1-2H3;1H2 |
| InChIKey | OTDYCLGDCIBOKV-UHFFFAOYSA-N |
| Mol Weight | 195.473 g/mol |
| Molecular Formula | C4H9Cl3O2 |
| Exact Mass | 193.966813 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DZKk46Rdlf8 |
|---|---|
| Name | 2-methyl-1,1,1-trichloro-2-propanol, hydrated |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H9Cl3O2 |
| InChI | InChI=1S/C4H7Cl3O.H2O/c1-3(2,8)4(5,6)7;/h8H,1-2H3;1H2 |
| InChIKey | OTDYCLGDCIBOKV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39798M |
| Solvent | CDCl3 |