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Chemical manufacturer | ||||
Name | (4-Ethynyl-3-cyclohexen-1-yl)acetaldehyde |
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Synonyms | 2-(4-ethynylcyclohex-3-en-1-yl)acetaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C10H12O |
Molecular Weight | 148.20 |
CAS Registry Number | 628731-76-0 |
SMILES | C#CC1=CCC(CC1)CC=O |
InChI | 1S/C10H12O/c1-2-9-3-5-10(6-4-9)7-8-11/h1,3,8,10H,4-7H2 |
InChIKey | PKOFRGMXOVGTHE-UHFFFAOYSA-N |
Density | 0.98g/cm3 (Cal.) |
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Boiling point | 227.469°C at 760 mmHg (Cal.) |
Flash point | 86.94°C (Cal.) |
Refractive index | 1.495 (Cal.) |
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List of Reports Available for (4-Ethynyl-3-cyclohexen-1-yl)acetaldehyde |