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(1S,2R)-2-[(1S)-2-(4-bromophenyl)-2-keto-1-methyl-ethyl]cyclopentanecarboxylic acid methyl ester
SpectraBase Compound ID CiqGhINSgqK
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
Mol Weight 339.23 g/mol
Molecular Formula C16H19BrO3
Exact Mass 338.051757 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JS9LT9in4xw
Name (1S,2R)-2-[(1S)-2-(4-bromophenyl)-2-keto-1-methyl-ethyl]cyclopentanecarboxylic acid methyl ester
Alternate Name(s) (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
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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
Wiley ID 1333506