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The molecular formula is C11H12N2O.
The PubChem CID is 66521755.
The IUPAC name is 2-phenyl-2,6-diazaspiro[3.3]heptan-3-one.
The InChI is InChI=1S/C11H12N2O/c14-10-11(6-12-7-11)8-13(10)9-4-2-1-3-5-9/h1-5,12H,6-8H2.
The InChIKey is JGOYKNYAYFJVST-UHFFFAOYSA-N.
The canonical SMILES is C1C2(CN1)CN(C2=O)C3=CC=CC=C3.
The CAS number is 960079-47-4.
The molecular weight is 188.23 g/mol.
There is 1 hydrogen bond donor count.
There are 2 hydrogen bond acceptor counts.
96-00-4
960049-21-2
960-05-4
960119-20-4
960129-66-2
96013-05-7
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