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(1S,5AS, 9aS)-1-(2-iodoethyl)-1,3,3,5a-tetramethyl-9-methylene-2,3,4,5,5a,6,7,8,9,9a-decahydro-1H-benz-[E]-indene

Compound with spectra: 2 NMR

(1S,5AS, 9aS)-1-(2-iodoethyl)-1,3,3,5a-tetramethyl-9-methylene-2,3,4,5,5a,6,7,8,9,9a-decahydro-1H-benz-[E]-indene
SpectraBase Compound ID AK3GVey3c44
InChI InChI=1S/C20H31I/c1-14-7-6-9-19(4)10-8-15-17(16(14)19)20(5,11-12-21)13-18(15,2)3/h16H,1,6-13H2,2-5H3
InChIKey UNHDXVVSYWTHOZ-UHFFFAOYSA-N
Mol Weight 398.37 g/mol
Molecular Formula C20H31I
Exact Mass 398.147046 g/mol

View Spectrum of (1S,5AS, 9aS)-1-(2-iodoethyl)-1,3,3,5a-tetramethyl-9-methylene-2,3,4,5,5a,6,7,8,9,9a-decahydro-1H-benz-[E]-indene

13C NMR Spectrum
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Solvent CDCl3

View Spectrum of (1S,5AS, 9aS)-1-(2-iodoethyl)-1,3,3,5a-tetramethyl-9-methylene-2,3,4,5,5a,6,7,8,9,9a-decahydro-1H-benz-[E]-indene

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(1S,5AS, 9aR)-1-(2'-hydroxyethyl)-1,3,3,5a-tetramethyl-9-methylene-2,3,4,5,5a,6,7,8,9,9a-decahydro-1H-benz-[E]-indene
[1S-(1-ALPHA,5A-BETA,9-BETA,9A-BETA)]-2,3,4,5,5A,6,7,8,9,9A-DECAHYDRO-1,3,3,5A,9-PENTAMETHYL-1H-BENZ-(E)-INDEN-1-AL
6H-Dibenzo[b,d]pyran, 6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-1-[(tetrahydro-2H-pyran-2-yl)oxy]-
(1R*,3R*,6S*,8R*,10R*)-8-Hydroxy-1,10-dimethyltricyclo[4.4.0.0(3,8)]decan-2-one brosylate
(Decahydro-2,5,5,8a-tetramethyl-.alpha.-(2',3',5',6'-tetramethoxyphenyl)naphthalene-1-methanol
10a,12a-dimethyl-8-oxidanyl-1,4,4a,4b,5,7,8,9,10,10b,11,12-dodecahydronaphtho[2,1-f]isochromen-3-one
(20S)-12(13->14)-abeo-5.beta.-cholesta-8,13(17)-diene
(20S)-5-12(13->14)-abeo-5.alpha.-cholesta-8,13(17)-diene
6-amino-4-{5-[(4-bromophenoxy)methyl]-2-furyl}-3-methyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
3,3-Dimethoxy-estra-5,9-dien-17-one
Title Journal or Book Year
The Chemistry of Lauren-1-ene. VII. Further Rearrangements of Ring A Seco Derivatives Australian Journal of Chemistry 1987
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