| SpectraBase Spectrum ID |
19LPZgyCR7Y |
| Name |
5-Chloromethyl-4-[(ethoxycarbonyl)methyl]-1,3-oxazolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H12ClNO4 |
| InChI |
InChI=1S/C8H12ClNO4/c1-2-13-7(11)3-5-6(4-9)14-8(12)10-5/h5-6H,2-4H2,1H3,(H,10,12)/t5-,6-/m1/s1 |
| InChIKey |
OBZPZLWDVAPQLS-PHDIDXHHSA-N |
| Molecular Weight |
221.640 g/mol |
| SMILES |
N1[C@@]([C@](OC1=O)(CCl)[H])(CC(=O)OCC)[H] |
| SPLASH |
splash10-00eo-6900000000-a2fdf1a62a3606f0fdd5 |
| Source of Spectrum |
K1-2001-2431-10 |
| Synonyms |
((4R,5S)-5-Chloromethyl-2-oxo-oxazolidin-4-yl)-acetic acid ethyl ester
Ethyl[5-(chloromethyl)-2-oxo-1,3-oxazolidin-4-yl]acetate |
| Wiley ID |
813909 |
![5-Chloromethyl-4-[(ethoxycarbonyl)methyl]-1,3-oxazolidin-2-one](/api/spectrum/19LPZgyCR7Y/structure.png?h=300&w=458 "5-Chloromethyl-4-[(ethoxycarbonyl)methyl]-1,3-oxazolidin-2-one")
