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Chemical manufacturer | ||||
Name | 3-Ethoxy-6-(3-Methylbutyl)-2-Cyclohexen-1-One |
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Synonyms | 3-ethoxy-6-isopentylcyclohex-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C13H22O2 |
Molecular Weight | 210.31 |
CAS Registry Number | 147120-45-4 |
SMILES | O=C1\C=C(\OCC)CCC1CCC(C)C |
InChI | 1S/C13H22O2/c1-4-15-12-8-7-11(13(14)9-12)6-5-10(2)3/h9-11H,4-8H2,1-3H3 |
InChIKey | NZYNNZZTNABFCU-UHFFFAOYSA-N |
Density | 0.946g/cm3 (Cal.) |
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Boiling point | 315.413°C at 760 mmHg (Cal.) |
Flash point | 127.609°C (Cal.) |
Refractive index | 1.467 (Cal.) |
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List of Reports Available for 3-Ethoxy-6-(3-Methylbutyl)-2-Cyclohexen-1-One |