About ethyl 2,2-difluoro-2-(3-hydroxy-5-methylthiolan-3-yl)acetate
ethyl 2,2-difluoro-2-(3-hydroxy-5-methylthiolan-3-yl)acetate (PubChem CID 79949587) has the molecular formula C9H14F2O3S
and a molecular weight of 240.27 g/mol. Its IUPAC name is ethyl 2,2-difluoro-2-(3-hydroxy-5-methylthiolan-3-yl)acetate.
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Frequently Asked Questions
What is the IUPAC name of ethyl 2,2-difluoro-2-(3-hydroxy-5-methylthiolan-3-yl)acetate?
The IUPAC name of ethyl 2,2-difluoro-2-(3-hydroxy-5-methylthiolan-3-yl)acetate (CID 79949587) is ethyl 2,2-difluoro-2-(3-hydroxy-5-methylthiolan-3-yl)acetate.
What is the SMILES notation for ethyl 2,2-difluoro-2-(3-hydroxy-5-methylthiolan-3-yl)acetate?
The canonical SMILES for ethyl 2,2-difluoro-2-(3-hydroxy-5-methylthiolan-3-yl)acetate is CCOC(=O)C(F)(F)C1(O)CSC(C)C1.
What is the InChIKey of ethyl 2,2-difluoro-2-(3-hydroxy-5-methylthiolan-3-yl)acetate?
The InChIKey is AOZXVAYUMOSFNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14F2O3S/c1-3-14-7(12)9(10,11)8(13)4-6(2)15-5-8/h6,13H,3-5H2,1-2H3.
What are the key properties of ethyl 2,2-difluoro-2-(3-hydroxy-5-methylthiolan-3-yl)acetate?
ethyl 2,2-difluoro-2-(3-hydroxy-5-methylthiolan-3-yl)acetate has a molecular weight of 240.27 g/mol, XLogP of 1.44, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2,2-difluoro-2-(3-hydroxy-5-methylthiolan-3-yl)acetate is sourced from PubChem (CID 79949587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).