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Chemical manufacturer | ||||
Name | (6S)-3-Isopropyl-6-Methyl-3-Cyclohexen-1-One |
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Synonyms | (S)-3-isopropyl-6-methylcyclohex-3-enone |
Molecular Structure | ![]() |
Molecular Formula | C10H16O |
Molecular Weight | 152.23 |
CAS Registry Number | 119439-21-3 |
SMILES | O=C1[C@@H](C)C/C=C(/C(C)C)C1 |
InChI | 1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h5,7-8H,4,6H2,1-3H3/t8-/m0/s1 |
InChIKey | RIGRXRHXNMJXHD-QMMMGPOBSA-N |
Density | 0.915g/cm3 (Cal.) |
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Boiling point | 217.045°C at 760 mmHg (Cal.) |
Flash point | 79.906°C (Cal.) |
Refractive index | 1.464 (Cal.) |
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List of Reports Available for (6S)-3-Isopropyl-6-Methyl-3-Cyclohexen-1-One |