endo-6-Bromo-3-phenyl-3-azabicyclo[3.1.0]hexane

SpectraBase Compound ID	BrX87XgKdQG
InChI	InChI=1S/C11H12BrN/c12-11-9-6-13(7-10(9)11)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2
InChIKey	CNEHSBCYVMJSHX-UHFFFAOYSA-N Google Search
Mol Weight	238.13 g/mol
Molecular Formula	C11H12BrN
Exact Mass	237.015312 g/mol

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SpectraBase Spectrum ID	9FVKdkk3SMz
Name	endo-6-Bromo-3-phenyl-3-azabicyclo[3.1.0]hexane
Alternate Name(s)	exo-6-Bromo-3-phenyl-3-azabicyclo[3.1.0]hexane 6-Bromo-3-phenyl-3-azabicyclo[3.1.0]hexane
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C11H12BrN
InChI	InChI=1S/C11H12BrN/c12-11-9-6-13(7-10(9)11)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2
InChIKey	CNEHSBCYVMJSHX-UHFFFAOYSA-N
Molecular Weight	238.128 g/mol
SMILES	C12C(CN(C2)c2ccccc2)C1Br
SPLASH	splash10-0a4i-3930000000-2ad60f506d730e33f6d7
Source of Spectrum	K-127-1142-18
Wiley ID	1239371