| SpectraBase Compound ID | AMssU6AzFTx |
|---|---|
| InChI | InChI=1S/C6H12ClIO/c1-4(2)6(7)5(9)3-8/h4-6,9H,3H2,1-2H3 |
| InChIKey | ZFBAGXUBWJUOGQ-UHFFFAOYSA-N |
| Mol Weight | 262.52 g/mol |
| Molecular Formula | C6H12ClIO |
| Exact Mass | 261.962138 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 7srFhzjAy8H |
|---|---|
| Name | 3-Chloro-1-iodo-4-methylpentan-2-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H12ClIO |
| InChI | InChI=1S/C6H12ClIO/c1-4(2)6(7)5(9)3-8/h4-6,9H,3H2,1-2H3 |
| InChIKey | ZFBAGXUBWJUOGQ-UHFFFAOYSA-N |
| Molecular Weight | 262.518 g/mol |
| SMILES | OC(CI)C(C(C)C)Cl |
| SPLASH | splash10-00di-1910000000-ed5cabe0eb972905df33 |
| Source of Spectrum | F-51-5583-15 |
| Synonyms | 3-Chloro-1-iodo-4-methyl-2-pentanol |
| Wiley ID | 791881 |