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(4R,1'Z)-(-)-3-(Buta-1',3'-dienyl)-4-phenyloxazolidin-2-one
SpectraBase Compound ID 8fMkpzq6Iyg
InChI InChI=1S/C13H13NO2/c1-2-3-9-14-12(10-16-13(14)15)11-7-5-4-6-8-11/h2-9,12H,1,10H2/b9-3-/t12-/m0/s1
InChIKey FQAYNPFGYQICGC-PPFSTCQPSA-N
Mol Weight 215.25 g/mol
Molecular Formula C13H13NO2
Exact Mass 215.094629 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LDn9L5d8sXU
Name (4R,1'Z)-(-)-3-(Buta-1',3'-dienyl)-4-phenyloxazolidin-2-one
Alternate Name(s) (4R)-3-[(1Z)-1,3-butadienyl]-4-phenyl-1,3-oxazolidin-2-one (4R)-3-[(1Z)-buta-1,3-dienyl]-4-phenyl-2-oxazolidinone (4R)-3-[(1Z)-buta-1,3-dienyl]-4-phenyl-1,3-oxazolidin-2-one
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Formula C13H13NO2
InChI InChI=1S/C13H13NO2/c1-2-3-9-14-12(10-16-13(14)15)11-7-5-4-6-8-11/h2-9,12H,1,10H2/b9-3-/t12-/m0/s1
InChIKey FQAYNPFGYQICGC-PPFSTCQPSA-N
Molecular Weight 215.252 g/mol
SMILES C1(N([C@@](CO1)(c1ccccc1)[H])\C=C/C=C)=O
SPLASH splash10-0uxr-9680000000-480c3deba20d8897dc81
Source of Spectrum K-2002-76-16
Wiley ID 1580604