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Chemical manufacturer | ||||
Name | 1-[2-(2-Propyn-1-yl)cyclopentyl]ethanone |
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Synonyms | 1-(2-(prop-2-yn-1-yl)cyclopentyl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H14O |
Molecular Weight | 150.22 |
CAS Registry Number | 77291-09-9 |
SMILES | CC(=O)C1CCCC1CC#C |
InChI | 1S/C10H14O/c1-3-5-9-6-4-7-10(9)8(2)11/h1,9-10H,4-7H2,2H3 |
InChIKey | MAYZMMBJQDDVQS-UHFFFAOYSA-N |
Density | 0.952g/cm3 (Cal.) |
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Boiling point | 216.597°C at 760 mmHg (Cal.) |
Flash point | 80.038°C (Cal.) |
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List of Reports Available for 1-[2-(2-Propyn-1-yl)cyclopentyl]ethanone |