(1S,2S,4R,5R,1'E)-2-BrOMO-1-BrOMOMETHYL-1,4-DICHLORO-5-(2'-CHLOROETHENYL)-5-METHYLCYClOHEXANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5D2rpGeCfA7 |
|---|---|
| InChI | InChI=1S/C10H13Br2Cl3/c1-9(2-3-13)5-10(15,6-11)7(12)4-8(9)14/h2-3,7-8H,4-6H2,1H3/b3-2+/t7-,8+,9-,10-/m1/s1 |
| InChIKey | MMMYYEWTEBVZHZ-DRVDZGSVSA-N |
| Mol Weight | 399.38 g/mol |
| Molecular Formula | C10H13Br2Cl3 |
| Exact Mass | 395.84496 g/mol |
| Enantiomer InChIKey | MMMYYEWTEBVZHZ-MZXHXKKRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(E,14RS)-8,14-DIACETOXY-17-NOR-8,9-SECOLABD-9(11)-EN-13-OL,ISOMER-#2M
[1S,4aR,8aR] - 1,2,3,4,4a,5,8,8a - octahydro - 1 - methoxymethyl - 1,4a,6 - trimethyl - naphthalene (so Anderson)
6(S*)-BROMO-8(R*)-CHLORO-1,4(R*)-OXIDO-2(E)-OCHTODENE;(CHONDROCOLE-A)
YHZJDEGDXGWSHO-VGMNWLOBSA-N
1a-Bromo-6a-chloro-1,2,4,5,6,6a-hexahydro-1H,3H-cycloprop[f]indene
Ethyl 6-cyano-3,4-dihydro-2-(4'-methoxyphenyl)-2H-pyran-4-carboxylate
(+-)-(3a.alpha.,6.alpha.,9a.beta.)-1,2,3,4,5,6,7,9a-Octahydro-3a,6-methano-3aH-cyclopentacyclodecen-10-one
1-{4'-acetyl-[1,4'-bipiperidin]-1'-yl}-2-[4-(trifluoromethyl)phenyl]ethan-1-one
2-Ethoxy-7-methyl-3,4-dihydro-2H-pyrano[3,2-c]pyran-5-one
| Title | Journal or Book | Year |
|---|---|---|
| Plocamium hamatum and its monoterpenes: chemical and biological investigations of the tropical marine red alga | Phytochemistry | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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