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Name | (3-{[(Ethoxycarbonyl)oxy]carbonyl}-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrol-1-yl)oxidanyl |
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Synonyms | ETHYL 1-O |
Molecular Structure | ![]() |
Molecular Formula | C12H18NO5 |
Molecular Weight | 256.27 |
CAS Registry Number | 19187-50-9 |
SMILES | CCOC(=O)OC(=O)C1=CC(N(C1(C)C)[O])(C)C |
InChI | 1S/C12H18NO5/c1-6-17-10(15)18-9(14)8-7-11(2,3)13(16)12(8,4)5/h7H,6H2,1-5H3 |
InChIKey | RVLCMDAVDFRYSP-UHFFFAOYSA-N |
Refractive index | (Cal.) |
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List of Reports Available for (3-{[(Ethoxycarbonyl)oxy]carbonyl}-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrol-1-yl)oxidanyl |