| SpectraBase Compound ID | B8ma6ioaBYi |
|---|---|
| InChI | InChI=1S/C6H12Cl3O3P/c7-1-4-10-13(11-5-2-8)12-6-3-9/h1-6H2 |
| InChIKey | LUVCTYHBTXSAMX-UHFFFAOYSA-N |
| Mol Weight | 269.49 g/mol |
| Molecular Formula | C6H12Cl3O3P |
| Exact Mass | 267.958964 g/mol |
Raman Spectrum
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| SpectraBase Spectrum ID | AV5moWKLEYl |
|---|---|
| Name | 2-Chloroethanol, phosphite(3:1) |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 267.958964341 u |
| Formula | C6H12Cl3O3P |
| InChI | InChI=1S/C6H12Cl3O3P/c7-1-4-10-13(11-5-2-8)12-6-3-9/h1-6H2 |
| InChIKey | LUVCTYHBTXSAMX-UHFFFAOYSA-N |
| Molecular Weight | 269.492 g/mol |
| SMILES | C(OP(OCCCl)OCCCl)CCl |
| Spectrum/Structure Validation Score (Raman) | 0.964604 |