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Chemical manufacturer | ||||
Name | 1-(3-Buten-1-Yn-1-Yl)-2-Methyl-2-Cyclopenten-1-Ol |
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Synonyms | 1-(but-3-en-1-yn-1-yl)-2-methylcyclopent-2-enol |
Molecular Structure | ![]() |
Molecular Formula | C10H12O |
Molecular Weight | 148.20 |
CAS Registry Number | 110890-55-6 |
SMILES | CC1=CCCC1(C#CC=C)O |
InChI | 1S/C10H12O/c1-3-4-7-10(11)8-5-6-9(10)2/h3,6,11H,1,5,8H2,2H3 |
InChIKey | JLARFGHAZHMSKC-UHFFFAOYSA-N |
Density | 1.023g/cm3 (Cal.) |
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Boiling point | 244.633°C at 760 mmHg (Cal.) |
Flash point | 108.814°C (Cal.) |
Refractive index | 1.538 (Cal.) |
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List of Reports Available for 1-(3-Buten-1-Yn-1-Yl)-2-Methyl-2-Cyclopenten-1-Ol |