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(1S*,2R*,4R*,5R*,6R*,8R*)-4-BROMO-2,5,6-TRIMETHYL-11-METHYLENETRICYCLO-[6.2.1.0(1,6)]-UNDECAN-3-ONE;7-BROMO-5,8,8A-TRIMETHYL-9-METHYLENEHEXAHYDRO-2

Compound with spectra: 1 NMR

(1S*,2R*,4R*,5R*,6R*,8R*)-4-BROMO-2,5,6-TRIMETHYL-11-METHYLENETRICYCLO-[6.2.1.0(1,6)]-UNDECAN-3-ONE;7-BROMO-5,8,8A-TRIMETHYL-9-METHYLENEHEXAHYDRO-2
SpectraBase Compound ID AO83Fq8Er7B
InChI InChI=1S/C15H21BrO/c1-8-11-5-6-15(8)10(3)13(17)12(16)9(2)14(15,4)7-11/h9-12H,1,5-7H2,2-4H3/t9-,10?,11+,12+,14+,15+/m0/s1
InChIKey XZRLMXNBJHJEMX-XXKUGPPQSA-N
Mol Weight 297.24 g/mol
Molecular Formula C15H21BrO
Exact Mass 296.077578 g/mol
Enantiomer InChIKey XZRLMXNBJHJEMX-ZPOZHZKTSA-N

View Spectrum of (1S*,2R*,4R*,5R*,6R*,8R*)-4-BROMO-2,5,6-TRIMETHYL-11-METHYLENETRICYCLO-[6.2.1.0(1,6)]-UNDECAN-3-ONE;7-BROMO-5,8,8A-TRIMETHYL-9-METHYLENEHEXAHYDRO-2

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
2H-2,4a-Methanonaphthalen-6(5H)-one, 7-bromohexahydro-5,8,8a-trimethyl-9-methylene-, (2.alpha.,4a.alpha.,5.beta.,7.alpha.,8.alpha.,8a.alpha.)-(-)-
METHYL-VINHATICOATE
DEOXYCAESALDEKARIN-C
2,7,3,6-Ethanediylidene-4a,8a-methanonaphthalene-10,11-dicarboxylic acid, 9,9-dichlorooctahydro-, dimethyl ester
STIGMASTA-3,5,22-TRIEN-7-ONE
N2-ACETYL-6-CHLORO-9-[3',5'-DI-O-ACETYL-2'-O-(2-TRIFLUOROACETAMIDO)-ETHYL-BETA-D-RIBOFURANOSYL]-PURINE
3b,17Ab-dihydroxy-17aa-methyl-D-homoandrost-5-en-17-one
Dimethyl (1.alpha.,2.beta.)-4,5-Di-tert-butyl-1-oxo-1-(2,4,6-trimethylphenyl)-1,2-dihydrophosphinine-2,3-dicarboxylate
3.beta.,21-Diacetoxy-5.alpha.,17.alpha.-preg-14-en-20-one
4-AMINO-6-ETHOXYCARBONYL-5-(2-FURYL)-7-(PARA-TOLUIDINOMETHYL)-4H-PYRANO[2,3-D]PYRIMIDINE
Title Journal or Book Year
Tropical Marine Algae. V. The Structure Determination of Two Novel Sesquiterpenes From the Red Alga Laurencia tenera (Rhodophyceae, Ceramiales, Rhodomelaceae) Australian Journal of Chemistry 1989
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