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Chemical manufacturer | ||||
Name | 3-Methoxy-4-Propyl-2-Cyclohexen-1-One |
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Synonyms | 3-methoxy-4-propylcyclohex-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C10H16O2 |
Molecular Weight | 168.23 |
CAS Registry Number | 53690-83-8 |
SMILES | CCCC1CCC(=O)C=C1OC |
InChI | 1S/C10H16O2/c1-3-4-8-5-6-9(11)7-10(8)12-2/h7-8H,3-6H2,1-2H3 |
InChIKey | XGFWMGORLNYQKC-UHFFFAOYSA-N |
Density | 0.976g/cm3 (Cal.) |
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Boiling point | 272.301°C at 760 mmHg (Cal.) |
Flash point | 115.115°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methoxy-4-Propyl-2-Cyclohexen-1-One |