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Compound Structure IUPAC Name: 3-(2,3-dihydro-1H-inden-5-yloxy)azetidine
Synonyms: 3-AZETIDINYL 2,3-DIHYDRO-1H-INDEN-5-YL ETHER, SureCN2299454, CTK7D1399, AKOS012080834, AG-L-53216, AK-71973, 3-(2,3-dihydro-1H-inden-5-yloxy)azetidine, 3-((2,3-Dihydro-1H-inden-5-yl)oxy)azetidine

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTVNJUMCQWMCJW-UHFFFAOYSA-N

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