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11,11-DIBROMO-ENDO-9-CHLOROTRICYCLO-[5.3.1.0]-UNDECANE

Compound with spectra: 1 NMR

11,11-DIBROMO-ENDO-9-CHLOROTRICYCLO-[5.3.1.0]-UNDECANE
SpectraBase Compound ID 2gaF2NsJIdJ
InChI InChI=1S/C11H15Br2Cl/c12-11(13)9-4-2-1-3-5-10(9,11)7-8(14)6-9/h8H,1-7H2/t8-,9-,10+
InChIKey SQMLSHDPWHIKCG-OWUUHHOZSA-N
Mol Weight 342.5 g/mol
Molecular Formula C11H15Br2Cl
Exact Mass 339.922904 g/mol

View Spectrum of 11,11-DIBROMO-ENDO-9-CHLOROTRICYCLO-[5.3.1.0]-UNDECANE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
10,12,12-Trichlorotricyclo[6.3.1.0]dodecane
9-Oxa-tetracyclo(6.2.1.0/1,6/.0/6,10/)undecane
(3AS*,7AS*)-SYN-2-METHYL-6,7,9,10-TETRAHYDRO-1H-3A,7A-PROPANOINDEN-5-ONE
7,7-Dibromo-4-(1'-hydroxyisopropyl)-1-methylbicyclo[4.1.0]heptane
Bicyclo[4.1.0]heptane, 1-(3-oxo-4-phenylthiobutyl)-2,2,6-trimethyl-
3a,7a-Methano-1H-inden-1-one, 4,5,6,7-tetrahydro-
2-cyano-5,5,8,8-tetramethyl-tricyclo[4.1.1(4,6).0.0(4,6)]octane
1-(3-Noradamantyl)cyclohexan-1-ol
(1A-ALPHA,2A-ALPHA,6A-ALPHA,7A-ALPHA)-1,1-DICHLORO-1A,2,3,6,7,7A-HEXAHYDRO-2A,6A-METHANO-1H-CYCLOPROPA[B]-NAPHTHALENE
(1R*,3AS*,7AR*)-HEXAHYDRO-3A-METHYL-7-METHYLENE-1-INDAN-ACETIC-ACID
Title Journal or Book Year
X-ray Crystal Structures and Conformational Analysis of Bicyclo[5.3.1]undec-1(11)-enes:  Twisting versus Pyramidalization in Anti-Bredt Olefins The Journal of Organic Chemistry 2001
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