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The molecular formula is C11H11NO.
The molecular weight is 173.21 g/mol.
The IUPAC name is 2-(cyclopropylmethoxy)benzonitrile.
The InChI is InChI=1S/C11H11NO/c12-7-10-3-1-2-4-11(10)13-8-9-5-6-9/h1-4,9H,5-6,8H2.
The InChIKey is CHNJGSSTVQFKLP-UHFFFAOYSA-N.
The canonical SMILES is C1CC1COC2=CC=CC=C2C#N.
The CAS number is 83728-40-9.
The hydrogen bond donor count is 0.
The hydrogen bond acceptor count is 2.
Yes, the compound is canonicalized.
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