SpectraBase Spectrum ID |
JS9LT9in4xw |
Name |
(1S,2R)-2-[(1S)-2-(4-bromophenyl)-2-keto-1-methyl-ethyl]cyclopentanecarboxylic acid methyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H19BrO3 |
InChI |
InChI=1S/C16H19BrO3/c1-10(13-4-3-5-14(13)16(19)20-2)15(18)11-6-8-12(17)9-7-11/h6-10,13-14H,3-5H2,1-2H3/t10-,13+,14-/m0/s1 |
InChIKey |
LLSJHLFZGHCEDU-GDLCADMTSA-N |
Molecular Weight |
339.229 g/mol |
SMILES |
C([C@]([C@@]1([C@@](C(=O)OC)(CCC1)[H])[H])(C)[H])(c1ccc(cc1)Br)=O |
SPLASH |
splash10-03ei-1960000000-72ee2b7ae354ef0851bd |
Source of Spectrum |
K-126-1943-30 |
Synonyms |
(1S,2R)-2-[(2S)-1-(4-bromophenyl)-1-oxopropan-2-yl]-1-cyclopentanecarboxylic acid methyl ester
Methyl (1S,2R)-2-[(1S)-2-(4-bromophenyl)-1-methyl-2-oxo-ethyl]cyclopentanecarboxylate
Methyl (1S,2R)-2-[(2S)-1-(4-bromophenyl)-1-oxidanylidene-propan-2-yl]cyclopentane-1-carboxylate
Methyl (1S,2R)-2-[(2S)-1-(4-bromophenyl)-1-oxopropan-2-yl]cyclopentane-1-carboxylate |
Wiley ID |
1333506 |