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| Chemical manufacturer | ||||
| Name | Ethyl (1S)-2-(methoxymethyl)-2-cyclopropene-1-carboxylate |
|---|---|
| Synonyms | (S)-ethyl 2-(methoxymethyl)cycloprop-2-enecarboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12O3 |
| Molecular Weight | 156.18 |
| CAS Registry Number | 737766-23-3 |
| SMILES | CCOC(=O)[C@H]1C=C1COC |
| InChI | 1S/C8H12O3/c1-3-11-8(9)7-4-6(7)5-10-2/h4,7H,3,5H2,1-2H3/t7-/m0/s1 |
| InChIKey | UDRDPXYEYZSWCU-ZETCQYMHSA-N |
| Density | 1.095g/cm3 (Cal.) |
|---|---|
| Boiling point | 178.327°C at 760 mmHg (Cal.) |
| Flash point | 64.408°C (Cal.) |
| Refractive index | 1.474 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl (1S)-2-(methoxymethyl)-2-cyclopropene-1-carboxylate |