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Chemical manufacturer | ||||
Name | 1-Ethynyl-2-(2-Methyl-1-Propen-1-Yl)Cyclobutanol |
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Synonyms | 1-ethynyl-2-(2-methylprop-1-en-1-yl)cyclobutanol |
Molecular Structure | ![]() |
Molecular Formula | C10H14O |
Molecular Weight | 150.22 |
CAS Registry Number | 344770-94-1 |
SMILES | CC(=CC1CCC1(C#C)O)C |
InChI | 1S/C10H14O/c1-4-10(11)6-5-9(10)7-8(2)3/h1,7,9,11H,5-6H2,2-3H3 |
InChIKey | XAALLZUKKAOHGA-UHFFFAOYSA-N |
Density | 0.989g/cm3 (Cal.) |
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Boiling point | 182.728°C at 760 mmHg (Cal.) |
Flash point | 69.314°C (Cal.) |
Refractive index | 1.508 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Ethynyl-2-(2-Methyl-1-Propen-1-Yl)Cyclobutanol |