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The molecular formula is C6H12O2.
It was created on March 26, 2005, and last modified on November 25, 2023.
The IUPAC name is 2-ethyl-2-methyl-1,3-dioxolane.
The InChI is InChI=1S/C6H12O2/c1-3-6(2)7-4-5-8-6/h3-5H2,1-2H3.
The InChIKey is UPZFLZYXYGBAPL-UHFFFAOYSA-N.
The canonical SMILES is CCC1(OCCO1)C.
The molecular weight is 116.16 g/mol.
The XLogP3 value is 1.
It has no hydrogen bond donor count.
It has 2 hydrogen bond acceptor count.
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