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(2R*,6S*,9E)-2-BROMO-9-BROMOMETHYLIDENE-1,1-DIMETHYL-5-METHYLENESPIRO-[5.5]-UNDEC-7-ENE

Compound with spectra: 2 NMR

(2R*,6S*,9E)-2-BROMO-9-BROMOMETHYLIDENE-1,1-DIMETHYL-5-METHYLENESPIRO-[5.5]-UNDEC-7-ENE
SpectraBase Compound ID H5ONNJV16lu
InChI InChI=1S/C15H20Br2/c1-11-4-5-13(17)14(2,3)15(11)8-6-12(10-16)7-9-15/h6,8,10,13H,1,4-5,7,9H2,2-3H3/b12-10-/t13-,15-/m0/s1
InChIKey TZEMMCWTQQXORZ-QQYFDESBSA-N
Mol Weight 360.13 g/mol
Molecular Formula C15H20Br2
Exact Mass 357.993177 g/mol
Enantiomer InChIKey TZEMMCWTQQXORZ-DUAKTUNXSA-N

View Spectrum of (2R*,6S*,9E)-2-BROMO-9-BROMOMETHYLIDENE-1,1-DIMETHYL-5-METHYLENESPIRO-[5.5]-UNDEC-7-ENE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of (2R*,6S*,9E)-2-BROMO-9-BROMOMETHYLIDENE-1,1-DIMETHYL-5-METHYLENESPIRO-[5.5]-UNDEC-7-ENE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (2R*,6S*,9Z)-2-BROMO-9-BROMOMETHYLIDENE-1,1-DIMETHYL-5-METHYLENESPIRO-[5.5]-UNDEC-7-ENE
(2R*,9E)-2-Bromo-9-(bromomethylidene)-1,1-dimethyl-5-methylene-spiro[5.5]undec-7-ene
(2R*,9Z)-2-Bromo-9-(bromomethylidene)-1,1-dimethyl-5-methylene-spiro[5.5]undec-7-ene
9,15-DIBROMO-1,3(15)-CHAMIGRADIENE-7-OL
Neopolypoda-5(6),13,17,21-tetraene
(1,1,4,4,7A-PENTAMETHYL-1,4,5,7A-TETRAHYDRO-2H-INDEN-CIS-2-YL)-METHANOL
5,5-(ethylenedioxy)-2,4a.beta.-dimethyl-2,3,4,4a,5,6,7,8-octahydronaphthalene
2,5-Dihydro-3-[4-hydroxy-3-(2-nitrophenylazo)-3-oxo-1-propenyl]-2,2,5,5-tetramethyl-1H-pyrrol-1-yloxyl redical
(Z)-5-(2-METHOXYVINYL)-1,1,5,6-TETRAMETHYL-1,2,3,4,4A,5,6,7,-OCTAHYDRO-NAPHTHALINE
(E)-5-(2-METHOXYVINYL)-1,1,5,6-TETRAMETHYL-1,2,3,4,4A,5,6,7,-OCTAHYDRO-NAPHTHALINE
2(1H)-NAPHTALENONE, 3-ACETYL-4a,5,6,7,8,8a-HEXAHYDRO-6-HYDROXY-4a,5-DIMETHYL-
Title Journal or Book Year
New Sesquiterpene Derivatives from the Red Alga Laurencia scoparia. Isolation, Structure Determination, and Anthelmintic Activity Journal of Natural Products 2001
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