SpectraBase Compound ID | FU31uQkpUUQ |
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InChI | InChI=1S/C8H13Cl3O/c1-6(2)4-5-12-7(9)8(3,10)11/h4,7H,5H2,1-3H3 |
InChIKey | ATFCDQJAWXYZME-UHFFFAOYSA-N |
Mol Weight | 231.55 g/mol |
Molecular Formula | C8H13Cl3O |
Exact Mass | 230.003198 g/mol |
SpectraBase Spectrum ID | 96HgRgZbsNa |
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Name | 3-Methyl-1-(1,2,2-trichloropropoxy)but-2-ene |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H13Cl3O |
InChI | InChI=1S/C8H13Cl3O/c1-6(2)4-5-12-7(9)8(3,10)11/h4,7H,5H2,1-3H3 |
InChIKey | ATFCDQJAWXYZME-UHFFFAOYSA-N |
Molecular Weight | 231.550 g/mol |
SMILES | C(C(Cl)OCC=C(C)C)(Cl)(Cl)C |
SPLASH | splash10-0gi0-9300000000-191f3f8ecf6463b7dda0 |
Source of Spectrum | F-65-10330-8 |
Wiley ID | 1678613 |