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Chemical manufacturer | ||||
Name | 2-(3-Oxo-1-Butyn-1-Yl)-1-Cyclohexene-1-Carbaldehyde |
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Synonyms | 2-(3-oxobut-1-yn-1-yl)cyclohex-1-enecarbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C11H12O2 |
Molecular Weight | 176.21 |
CAS Registry Number | 581794-04-9 |
SMILES | CC(=O)C#CC1=C(CCCC1)C=O |
InChI | 1S/C11H12O2/c1-9(13)6-7-10-4-2-3-5-11(10)8-12/h8H,2-5H2,1H3 |
InChIKey | KDSRICOLULYWPT-UHFFFAOYSA-N |
Density | 1.085g/cm3 (Cal.) |
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Boiling point | 292.252°C at 760 mmHg (Cal.) |
Flash point | 120.714°C (Cal.) |
Refractive index | 1.514 (Cal.) |
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