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Chemical manufacturer | ||||
Name | 6-(3-Buten-1-Yl)-3-Ethoxy-6-Methyl-2-Cyclohexen-1-One |
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Synonyms | 6-(but-3-en-1-yl)-3-ethoxy-6-methylcyclohex-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C13H20O2 |
Molecular Weight | 208.30 |
CAS Registry Number | 195048-07-8 |
SMILES | CCOC1=CC(=O)C(CC1)(C)CCC=C |
InChI | 1S/C13H20O2/c1-4-6-8-13(3)9-7-11(15-5-2)10-12(13)14/h4,10H,1,5-9H2,2-3H3 |
InChIKey | HTDJJFMCXIDEEI-UHFFFAOYSA-N |
Density | 0.961g/cm3 (Cal.) |
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Boiling point | 305.813°C at 760 mmHg (Cal.) |
Flash point | 122.739°C (Cal.) |
Refractive index | 1.479 (Cal.) |
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List of Reports Available for 6-(3-Buten-1-Yl)-3-Ethoxy-6-Methyl-2-Cyclohexen-1-One |