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(2R)-2-[(1R,2S)-2-ethenylcyclopentyl]-3-oxo-3-(2-oxo-3-oxazolidinyl)propanoic acid methyl ester
SpectraBase Compound ID FTOXJWzAwQR
InChI InChI=1S/C14H19NO5/c1-3-9-5-4-6-10(9)11(13(17)19-2)12(16)15-7-8-20-14(15)18/h3,9-11H,1,4-8H2,2H3/t9-,10-,11-/m1/s1
InChIKey IGFDSRGLUCWFOH-GMTAPVOTSA-N
Mol Weight 281.31 g/mol
Molecular Formula C14H19NO5
Exact Mass 281.126323 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 429Ay1yPbcE
Name (2R)-2-[(1R,2S)-2-ethenylcyclopentyl]-3-oxo-3-(2-oxo-3-oxazolidinyl)propanoic acid methyl ester
Alternate Name(s) (2R)-3-keto-3-(2-ketooxazolidin-3-yl)-2-[(1R,2S)-2-vinylcyclopentyl]propionic acid methyl ester Methyl (2R)-2-[(1R,2S)-2-ethenylcyclopentyl]-3-oxidanylidene-3-(2-oxidanylidene-1,3-oxazolidin-3-yl)propanoate Methyl (2R)-2-[(1R,2S)-2-ethenylcyclopentyl]-3-oxo-3-(2-oxo-1,3-oxazolidin-3-yl)propanoate Methyl (2R)-3-oxo-3-(2-oxooxazolidin-3-yl)-2-[(1R,2S)-2-vinylcyclopentyl]propanoate
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Formula C14H19NO5
InChI InChI=1S/C14H19NO5/c1-3-9-5-4-6-10(9)11(13(17)19-2)12(16)15-7-8-20-14(15)18/h3,9-11H,1,4-8H2,2H3/t9-,10-,11-/m1/s1
InChIKey IGFDSRGLUCWFOH-GMTAPVOTSA-N
Molecular Weight 281.308 g/mol
SMILES C(N1C(OCC1)=O)([C@](C(=O)OC)([C@]1([C@](C=C)(CCC1)[H])[H])[H])=O
SPLASH splash10-000l-9600000000-18ceb98c0a54904f9382
Source of Spectrum U1-1998-2095-10
Wiley ID 751671