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Chemical manufacturer | ||||
Name | Methyl (1R,2S)-2-[(1E)-1-Propen-1-Yl]Cyclopropanecarboxylate |
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Synonyms | (1R,2S)-methyl 2-((E)-prop-1-en-1-yl)cyclopropanecarboxylate |
Molecular Structure | ![]() |
Molecular Formula | C8H12O2 |
Molecular Weight | 140.18 |
CAS Registry Number | 176852-12-3 |
SMILES | O=C(OC)[C@H]1[C@H](/C=C/C)C1 |
InChI | 1S/C8H12O2/c1-3-4-6-5-7(6)8(9)10-2/h3-4,6-7H,5H2,1-2H3/b4-3+/t6-,7-/m1/s1 |
InChIKey | UZGNSWUNYPYTTN-KYNVUQBWSA-N |
Density | 1.106g/cm3 (Cal.) |
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Boiling point | 157.961°C at 760 mmHg (Cal.) |
Flash point | 38.86°C (Cal.) |
Refractive index | 1.553 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl (1R,2S)-2-[(1E)-1-Propen-1-Yl]Cyclopropanecarboxylate |