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The molecular formula is C9H18O2.
The molecular weight is 158.24 g/mol.
The IUPAC name is 1,1-diethoxy-3-methylbut-2-ene.
The InChI is InChI=1S/C9H18O2/c1-5-10-9(11-6-2)7-8(3)4/h7,9H,5-6H2,1-4H3.
The InChIKey is SFUKGEREDDIOED-UHFFFAOYSA-N.
The canonical SMILES is CCOC(C=C(C)C)OCC.
The CAS number is 1740-74-5.
The EC number is 625-498-2.
The hydrogen bond donor count is 0.
Yes, it is canonicalized.
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