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Chemical manufacturer | ||||
Name | Methyl (2S)-2-Ethyl-4-Oxo-2-Oxetanecarboxylate |
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Synonyms | (S)-methyl 2-ethyl-4-oxooxetane-2-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C7H10O4 |
Molecular Weight | 158.15 |
CAS Registry Number | 353302-32-6 |
SMILES | CC[C@]1(CC(=O)O1)C(=O)OC |
InChI | 1S/C7H10O4/c1-3-7(6(9)10-2)4-5(8)11-7/h3-4H2,1-2H3/t7-/m0/s1 |
InChIKey | YDEHNEMWGKAYTC-ZETCQYMHSA-N |
Density | 1.197g/cm3 (Cal.) |
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Boiling point | 224.073°C at 760 mmHg (Cal.) |
Flash point | 108.742°C (Cal.) |
Refractive index | 1.454 (Cal.) |
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List of Reports Available for Methyl (2S)-2-Ethyl-4-Oxo-2-Oxetanecarboxylate |