SpectraBase Spectrum ID |
1YrMpKHoabj |
Name |
Ethyl (1R*,2S*)-1-(3-Iodopropyl)-2-methyl-2-[(3-phenyl-2(Z)-propenyl)oxy]cyclopentanecarboxylate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H29IO3 |
InChI |
InChI=1S/C21H29IO3/c1-3-24-19(23)21(15-9-16-22)14-8-13-20(21,2)25-17-7-12-18-10-5-4-6-11-18/h4-7,10-12H,3,8-9,13-17H2,1-2H3/b12-7-/t20-,21-/m0/s1 |
InChIKey |
FUZCNWCSZKYEFF-MHXXLECOSA-N |
Molecular Weight |
456.364 g/mol |
SMILES |
[C@]1(C(=O)OCC)([C@@](OC\C=C/c2ccccc2)(CCC1)C)CCCI |
SPLASH |
splash10-004l-9523300000-32610e381a486cac8da8 |
Source of Spectrum |
J-62-2954-31 |
Synonyms |
(1R,2S)-1-(3-Iodo-propyl)-2-methyl-2-((Z)-3-phenyl-allyloxy)-cyclopentanecarboxylic acid ethyl ester
Ethyl (1R,2S)-1-(3-iodopropyl)-2-methyl-2-{[(2Z)-3-phenyl-2-propenyl]oxy}cyclopentanecarboxylate |
Wiley ID |
1389196 |