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Chemical manufacturer | ||||
Name | 2-(1-Cyclohexen-1-ylethynyl)-2-cyclohexen-1-one |
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Synonyms | 2-(cyclohex-1-en-1-ylethynyl)cyclohex-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C14H16O |
Molecular Weight | 200.28 |
CAS Registry Number | 771477-47-5 |
SMILES | O=C2C(\C#C/C1=C/CCCC1)=C/CCC2 |
InChI | 1S/C14H16O/c15-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12/h6,8H,1-5,7,9H2 |
InChIKey | SMKCUUZUSMVUHE-UHFFFAOYSA-N |
Density | 1.061g/cm3 (Cal.) |
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Boiling point | 346.81°C at 760 mmHg (Cal.) |
Flash point | 150.28°C (Cal.) |
Refractive index | 1.551 (Cal.) |
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