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The molecular formula is C11H24O2.
The molecular weight is 188.31 g/mol.
The IUPAC name is 2,2-bis(2-methylpropyl)propane-1,3-diol.
The InChI is InChI=1S/C11H24O2/c1-9(2)5-11(7-12,8-13)6-10(3)4/h9-10,12-13H,5-8H2,1-4H3.
The InChIKey is PTRCHMOHGGDNIJ-UHFFFAOYSA-N.
The canonical SMILES is CC(C)CC(CC(C)C)(CO)CO.
The CAS number is 10547-96-3.
The XLogP3-AA value is 2.3.
2,2-Diisobutyl-1,3-propanediol has 2 hydrogen bond donor counts.
2,2-Diisobutyl-1,3-propanediol has 6 rotatable bond counts.
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