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Chemical manufacturer | ||||
Name | 5-Cyclopentyl-1-penten-4-yn-3-ol |
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Synonyms | 5-cyclopentylpent-1-en-4-yn-3-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H14O |
Molecular Weight | 150.22 |
CAS Registry Number | 78629-25-1 |
SMILES | C=CC(C#CC1CCCC1)O |
InChI | 1S/C10H14O/c1-2-10(11)8-7-9-5-3-4-6-9/h2,9-11H,1,3-6H2 |
InChIKey | KQOBGKLBQVSCRU-UHFFFAOYSA-N |
Density | 0.985g/cm3 (Cal.) |
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Boiling point | 235.898°C at 760 mmHg (Cal.) |
Flash point | 102.739°C (Cal.) |
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List of Reports Available for 5-Cyclopentyl-1-penten-4-yn-3-ol |