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Chemical manufacturer | ||||
Name | (6Z)-6-[(2E)-2-Buten-1-Ylidene]-3-Ethoxy-5,5-Dimethyl-2-Cyclohexen-1-One |
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Synonyms | (Z)-6-((E |
Molecular Structure | ![]() |
Molecular Formula | C14H20O2 |
Molecular Weight | 220.31 |
CAS Registry Number | 344424-56-2 |
SMILES | CCOC1=CC(=O)/C(=C\C=C\C)/C(C1)(C)C |
InChI | 1S/C14H20O2/c1-5-7-8-12-13(15)9-11(16-6-2)10-14(12,3)4/h5,7-9H,6,10H2,1-4H3/b7-5+,12-8+ |
InChIKey | INULCSWYDCQSJW-ZOCAGLHBSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 348.5±42.0°C at 760 mmHg (Cal.) |
Flash point | 148.0±21.4°C (Cal.) |
Refractive index | 1.5 (Cal.) |
Market Analysis Reports |
List of Reports Available for (6Z)-6-[(2E)-2-Buten-1-Ylidene]-3-Ethoxy-5,5-Dimethyl-2-Cyclohexen-1-One |