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Chemical manufacturer | ||||
Name | (4S)-5-Ethoxy-4-[(2R)-1-Methyl-2-Pyrrolidinyl]Dihydro-2(3H)-Furanone |
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Synonyms | (4S)-5-et |
Molecular Structure | ![]() |
Molecular Formula | C11H19NO3 |
Molecular Weight | 213.27 |
CAS Registry Number | 375348-90-6 |
SMILES | CCOC1[C@@H](CC(=O)O1)[C@H]2CCCN2C |
InChI | 1S/C11H19NO3/c1-3-14-11-8(7-10(13)15-11)9-5-4-6-12(9)2/h8-9,11H,3-7H2,1-2H3/t8-,9+,11?/m0/s1 |
InChIKey | ZCKXBUARIGFWLI-VUHGHZMFSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 331.1±42.0°C at 760 mmHg (Cal.) |
Flash point | 154.1±27.9°C (Cal.) |
Refractive index | 1.501 (Cal.) |
Market Analysis Reports |
List of Reports Available for (4S)-5-Ethoxy-4-[(2R)-1-Methyl-2-Pyrrolidinyl]Dihydro-2(3H)-Furanone |