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Chemical manufacturer | ||||
Name | (1R,2S)-1-Ethynyl-2-Methyl-2-[(1E)-1-Propen-1-Yl]Cyclobutanol |
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Synonyms | (1R,2S)-1 |
Molecular Structure | ![]() |
Molecular Formula | C10H14O |
Molecular Weight | 150.22 |
CAS Registry Number | 114179-21-4 |
SMILES | C/C=C/[C@@]1(CC[C@]1(C#C)O)C |
InChI | 1S/C10H14O/c1-4-6-9(3)7-8-10(9,11)5-2/h2,4,6,11H,7-8H2,1,3H3/b6-4+/t9-,10+/m1/s1 |
InChIKey | VCGGPWOUUMLVPZ-HANDCERCSA-N |
Density | 0.99g/cm3 (Cal.) |
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Boiling point | 170.061°C at 760 mmHg (Cal.) |
Flash point | 61.068°C (Cal.) |
Refractive index | 1.512 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2S)-1-Ethynyl-2-Methyl-2-[(1E)-1-Propen-1-Yl]Cyclobutanol |