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The molecular formula of 3-phenylcyclobutanone oxime is C10H11NO.
The molecular weight of 3-phenylcyclobutanone oxime is 161.20 g/mol.
The IUPAC name of 3-phenylcyclobutanone oxime is N-(3-phenylcyclobutylidene)hydroxylamine.
The InChI of 3-phenylcyclobutanone oxime is InChI=1S/C10H11NO/c12-11-10-6-9(7-10)8-4-2-1-3-5-8/h1-5,9,12H,6-7H2.
The InChIKey of 3-phenylcyclobutanone oxime is ZRSRYYWZHNJBNH-UHFFFAOYSA-N.
The canonical SMILES of 3-phenylcyclobutanone oxime is C1C(CC1=NO)C2=CC=CC=C2.
The CAS number of 3-phenylcyclobutanone oxime is 99059-91-3.
The European Community (EC) Number of 3-phenylcyclobutanone oxime is 852-664-3.
The XLogP3-AA value of 3-phenylcyclobutanone oxime is 1.7.
Yes, 3-phenylcyclobutanone oxime is a canonicalized compound.
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