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The molecular formula is C15H20Cl2O3.
It was created on 2005-08-08 and last modified on 2023-12-30.
The IUPAC name is hexyl 2-(2,4-dichlorophenoxy)propanoate.
The InChIKey is QHJAMKPDUDVZKT-UHFFFAOYSA-N.
The Canonical SMILES is CCCCCCOC(=O)C(C)OC1=C(C=C(C=C1)Cl)Cl.
The CAS number is 94043-03-5.
The molecular weight is 319.2 g/mol.
There are 3 hydrogen bond acceptors.
The topological polar surface area is 35.5?2.
Yes, the compound is canonicalized.
94043-00-2
94043-01-3
94043-02-4
94043-04-6
94043-06-8
94043-07-9
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