94937-88-9 Purity
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Specification
The molecular formula is C11H18O5.
The molecular weight is 230.26 g/mol.
The IUPAC name is 2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,6'-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole].
The InChI is InChI=1S/C11H18O5/c1-9(2)13-6-11(16-9)5-12-8-7(11)14-10(3,4)15-8/h7-8H,5-6H2,1-4H3.
The InChIKey is WGCOBUGUSFKJSL-UHFFFAOYSA-N.
The canonical SMILES is CC1(OCC2(O1)COC3C2OC(O3)(C)C).
The XLogP3-AA value is 0.4.
It has 0 hydrogen bond donor counts.
It has 5 hydrogen bond acceptor counts.
It has 0 rotatable bond counts.