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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.)-(-)-
6-Amino-4-(3,4-dimethoxyphenyl)-3-(2-thienyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
METHYL-VINHATICOATE
DEOXYCAESALDEKARIN-C
2,7,3,6-Ethanediylidene-4a,8a-methanonaphthalene-10,11-dicarboxylic acid, 9,9-dichlorooctahydro-, dimethyl ester
TARAPACANONE;14-HYDROXY-15-ACETOXY-11-KETO-13-EPI-MANOYLOXIDE
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
Cholesta-8,24-dien-3-one, 4-methyl-, (4.beta.)-
Spiro[benzofuran-2(3H),1'-cyclohexane]-2',3,4'-trione, 7-chloro-4,6-dimethoxy-6'-methyl-
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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