epinal; ethadione; 3-ethyl-5,5-dimethyl-1,3-oxazolidine-2,4-dione | |
Links: | 📏 NIST, 🕷 ChemSpider |
CAS RN: | [22131-79-9] |
Formula: | C7H11NO3; 157.17 g/mol |
InChiKey: | SIGSNYAYBSJATD-UHFFFAOYSA-N |
SMILES: | CCN1C(=O)OC(C)(C)C1=O |
Melting point: | 92 °C |
epinal; ethadione; 3-ethyl-5,5-dimethyl-1,3-oxazolidine-2,4-dione | |
Links: | 📏 NIST, 🕷 ChemSpider |
CAS RN: | [22131-79-9] |
Formula: | C7H11NO3; 157.17 g/mol |
InChiKey: | SIGSNYAYBSJATD-UHFFFAOYSA-N |
SMILES: | CCN1C(=O)OC(C)(C)C1=O |
Melting point: | 92 °C |
N-acetyl-L-proline |
(4S)-4-butan-2-yl-1,3-oxazolidine-2,5-dione |
5,5-diethyl-1,3-oxazolidine-2,4-dione |
ethadione |
ethyl (R)-(-)-4-cyano-3-hydroxybutyrate |
ethyl (S)-(+)-4-cyano-3-hydroxybutyrate |
ethyl 2-oxopyrrolidine-3-carboxylate |
ethyl (R)-2-pyrrolidone-5-carboxylate |
ethyl (S)-2-pyrrolidone-5-carboxylate |
1-methyl-4-methoxycarbonyl-2-pyrrolidone |