SpectraBase Compound ID | IDEXRhQbCYo |
---|---|
InChI | InChI=1S/C11H11NO2/c1-9(10-5-3-2-4-6-10)12-7-8-14-11(12)13/h2-6H,1,7-8H2 |
InChIKey | OVWPMQZYFBGRHN-UHFFFAOYSA-N |
Mol Weight | 189.21 g/mol |
Molecular Formula | C11H11NO2 |
Exact Mass | 189.078979 g/mol |
SpectraBase Spectrum ID | 6SIJSW676Nb |
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Name | 3-(1-phenylvinyl)oxazolidin-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H11NO2 |
InChI | InChI=1S/C11H11NO2/c1-9(10-5-3-2-4-6-10)12-7-8-14-11(12)13/h2-6H,1,7-8H2 |
InChIKey | OVWPMQZYFBGRHN-UHFFFAOYSA-N |
Instrument Name | GCMS |
Ionization Type | EI |
Molecular Weight | 189.214 g/mol |
SMILES | C1(OCCN1C(=C)c1ccccc1)=O |
SPLASH | splash10-0udi-2900000000-f8d3a998b018dcf87666 |
Source of Spectrum | CN104230835B |
Wiley ID | 1853334 |