SpectraBase Spectrum ID |
BbU0ubaTrkN |
Name |
2-[(1R,2R)-3'-(Bromomethylene)-1',2'-dimethylcyclopentyl]-1-acetoxy-4-bromo-5-methylbenzene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H20Br2O2 |
InChI |
InChI=1S/C17H20Br2O2/c1-10-7-16(21-12(3)20)14(8-15(10)19)17(4)6-5-13(9-18)11(17)2/h7-9,11H,5-6H2,1-4H3/b13-9+/t11-,17+/m0/s1 |
InChIKey |
WWWXTSFHKFUDHI-NWRQTMPHSA-N |
Molecular Weight |
416.153 g/mol |
SMILES |
[C@@]1(c2c(cc(c(c2)Br)C)OC(=O)C)([C@](\C(=C\Br)CC1)(C)[H])C |
SPLASH |
splash10-03dv-0194000000-cce5df70aec150f28dac |
Source of Spectrum |
X2-51-1304-3 |
Synonyms |
2-[3'-(Bromomethylene)-1',2'-dimethylcyclopentyl]-1-acetoxy-4-bromo-5-methylbenzene
4-Bromo-2-[(1R,2R,3E)-3-(bromomethylene)-1,2-dimethylcyclopentyl]-5-methylphenyl acetate
Bromolaurenisol-acetate |
Wiley ID |
1602947 |