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Chemical manufacturer | ||||
Name | (2R)-4-(1-Cyclohexen-1-Yl)-3-Butyn-2-Ol |
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Synonyms | (R)-4-(cyclohex-1-en-1-yl)but-3-yn-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H14O |
Molecular Weight | 150.22 |
CAS Registry Number | 449204-44-8 |
SMILES | C[C@H](C#CC1=CCCCC1)O |
InChI | 1S/C10H14O/c1-9(11)7-8-10-5-3-2-4-6-10/h5,9,11H,2-4,6H2,1H3/t9-/m1/s1 |
InChIKey | IQKXLGXQECIXGI-SECBINFHSA-N |
Density | 1.003g/cm3 (Cal.) |
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Boiling point | 250.185°C at 760 mmHg (Cal.) |
Flash point | 111.419°C (Cal.) |
Refractive index | 1.519 (Cal.) |
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List of Reports Available for (2R)-4-(1-Cyclohexen-1-Yl)-3-Butyn-2-Ol |