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Chemical manufacturer | ||||
Name | 3-Isobutoxy-5-Methyl-2-Cyclohexen-1-One |
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Synonyms | 3-isobutoxy-5-methylcyclohex-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C11H18O2 |
Molecular Weight | 182.26 |
CAS Registry Number | 61692-48-6 |
SMILES | CC1CC(=CC(=O)C1)OCC(C)C |
InChI | 1S/C11H18O2/c1-8(2)7-13-11-5-9(3)4-10(12)6-11/h6,8-9H,4-5,7H2,1-3H3 |
InChIKey | GGTCZGKBMCSAGE-UHFFFAOYSA-N |
Density | 0.962g/cm3 (Cal.) |
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Boiling point | 282.145°C at 760 mmHg (Cal.) |
Flash point | 116.172°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Isobutoxy-5-Methyl-2-Cyclohexen-1-One |