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Chemical manufacturer | ||||
Name | 3-Isobutoxy-3-Cyclohexen-1-One |
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Synonyms | 3-isobutoxycyclohex-3-enone |
Molecular Structure | ![]() |
Molecular Formula | C10H16O2 |
Molecular Weight | 168.23 |
CAS Registry Number | 412016-90-1 |
SMILES | CC(C)COC1=CCCC(=O)C1 |
InChI | 1S/C10H16O2/c1-8(2)7-12-10-5-3-4-9(11)6-10/h5,8H,3-4,6-7H2,1-2H3 |
InChIKey | KCMVJUUKUBVKTQ-UHFFFAOYSA-N |
Density | 0.976g/cm3 (Cal.) |
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Boiling point | 273.551°C at 760 mmHg (Cal.) |
Flash point | 116.018°C (Cal.) |
Refractive index | 1.467 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Isobutoxy-3-Cyclohexen-1-One |