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Chemical manufacturer | ||||
Name | (4S)-3-Isopropyl-4-Methyl-2-Cyclohexen-1-One |
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Synonyms | (S)-3-isopropyl-4-methylcyclohex-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C10H16O |
Molecular Weight | 152.23 |
CAS Registry Number | 474023-22-8 |
SMILES | C[C@H]1CCC(=O)C=C1C(C)C |
InChI | 1S/C10H16O/c1-7(2)10-6-9(11)5-4-8(10)3/h6-8H,4-5H2,1-3H3/t8-/m0/s1 |
InChIKey | MSFIFKKMQXGGGT-QMMMGPOBSA-N |
Density | 0.915g/cm3 (Cal.) |
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Boiling point | 224.455°C at 760 mmHg (Cal.) |
Flash point | 90.885°C (Cal.) |
Refractive index | 1.465 (Cal.) |
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List of Reports Available for (4S)-3-Isopropyl-4-Methyl-2-Cyclohexen-1-One |