Benzene, [(2-bromo-2-fluorocyclopropyl)oxy]-

SpectraBase Compound ID	EpxG1lQnBYA
InChI	InChI=1S/C9H8BrFO/c10-9(11)6-8(9)12-7-4-2-1-3-5-7/h1-5,8H,6H2
InChIKey	JYYWUPMRHOCGAE-UHFFFAOYSA-N Google Search
Mol Weight	231.06 g/mol
Molecular Formula	C9H8BrFO
Exact Mass	229.974256 g/mol

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SpectraBase Spectrum ID	FAIlqjtPBNx
Name	SYN-1-FLUORO-1-BROMO-2-PHENOXYCYCLOPROPANE
Comments	IN WEAK FIELD RELATIVE C6F6, CARCAS
Copyright	Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C9H8BrFO
InChI	InChI=1S/C9H8BrFO/c10-9(11)6-8(9)12-7-4-2-1-3-5-7/h1-5,8H,6H2
InChIKey	JYYWUPMRHOCGAE-UHFFFAOYSA-N
Instrument Name	Varian A56/60A
Literature Reference	V.S.AKSENOV, G.A.TERENT'EVA (1977) Izv.Akad.Nauk SSSR(Russ. Lang.): N3, 623-628.
NMR Standard	C6F6
Observed nucleus	19F
Origin	Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent	not reported