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Chemical manufacturer | ||||
Name | (1R,4R,6S)-4-Ethynyl-1-Methyl-7-Oxabicyclo[4.1.0]Heptane |
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Molecular Structure | ![]() |
Molecular Formula | C9H12O |
Molecular Weight | 136.19 |
CAS Registry Number | 121467-29-6 |
SMILES | C[C@@]12CC[C@H](C[C@@H]1O2)C#C |
InChI | 1S/C9H12O/c1-3-7-4-5-9(2)8(6-7)10-9/h1,7-8H,4-6H2,2H3/t7-,8+,9-/m1/s1 |
InChIKey | FACYSRGXACWGNI-HRDYMLBCSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 166.0±19.0°C at 760 mmHg (Cal.) |
Flash point | 45.2±17.2°C (Cal.) |
Refractive index | 1.502 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,4R,6S)-4-Ethynyl-1-Methyl-7-Oxabicyclo[4.1.0]Heptane |