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Chemical manufacturer | ||||
Name | Ethyl (1S)-2-(methoxymethyl)-2-cyclopropene-1-carboxylate |
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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.) |
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Boiling point | 178.327°C at 760 mmHg (Cal.) |
Flash point | 64.408°C (Cal.) |
Refractive index | 1.474 (Cal.) |
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List of Reports Available for Ethyl (1S)-2-(methoxymethyl)-2-cyclopropene-1-carboxylate |