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The molecular formula is C7H14O3.
The PubChem CID is 78860.
The IUPAC name is (5-ethyl-1,3-dioxan-5-yl)methanol.
The InChI is InChI=1S/C7H14O3/c1-2-7(3-8)4-9-6-10-5-7/h8H,2-6H2,1H3.
The InChIKey is BGFBWRWYROQISE-UHFFFAOYSA-N.
The canonical SMILES is CCC1(COCOC1)CO.
The molecular weight is 146.18 g/mol.
There is 1 hydrogen bond donor count.
There are 3 hydrogen bond acceptor counts.
There are 2 rotatable bond counts.
455-31-2
4830-93-7
491862-84-1
5230-78-4
536-60-7
54788-17-9
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