For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(1.alpha.,1a.alpha.,6b.alpha.)-1-Bromo-1-fluoro-1,1a,2,6b-tetrahydrocyclopropa[a]indene

Compound with spectra: 1 MS (GC)

(1.alpha.,1a.alpha.,6b.alpha.)-1-Bromo-1-fluoro-1,1a,2,6b-tetrahydrocyclopropa[a]indene
SpectraBase Compound ID 3XTXVmAnSkc
InChI InChI=1S/C10H8BrF/c11-10(12)8-5-6-3-1-2-4-7(6)9(8)10/h1-4,8-9H,5H2/t8-,9+,10-/m0/s1
InChIKey IYGOUPJXRFWONJ-AEJSXWLSSA-N
Mol Weight 227.08 g/mol
Molecular Formula C10H8BrF
Exact Mass 225.979341 g/mol
Enantiomer InChIKey IYGOUPJXRFWONJ-KXUCPTDWSA-N

View Spectrum of (1.alpha.,1a.alpha.,6b.alpha.)-1-Bromo-1-fluoro-1,1a,2,6b-tetrahydrocyclopropa[a]indene

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum K1-0-5053-1
EXO(F)-1-FLUORO-1-CHLORO-1,1A,6,6A-TETRAHYDROCYCLOPROP[A]INDENE
ENDO(F)-1-FLUORO-1-CHLORO-1,1A,6,6A-TETRAHYDROCYCLOPROP[A]INDENE
exo-2,3-Benzo-6-chloro-6-fluorobicyclo[3.1.0]hex-2-ene
(4aR*,9aR*)-2,3,4,4a,9,9a-hexahydro-1H-fluorene-1-one
1H-Indene-2-carboxylic acid, 2,3-dihydro-1-propyl-, methyl ester, trans-
2,2-Dimethyl-3-methylamino-1,2,3,4-tetrahydronaphthalen-1-ol
1-(dichloromethyl)-2-indancarboxylic acid, hydrazide
(1S,2R,1'S)-1-Acetoxy-2-[1'-hydroxyethyl]indane
(1S/R,4aR*,9aR*)-2,3,4,4a,9,9a-hexahydro-1H-fluorene-1-ol
(3aS,8aS)-Tetrahydroindenofuranone
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.