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Chemical manufacturer | ||||
Name | (5R)-5-Isopropyl-3-Methyl-2-Cyclohexen-1-One |
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Synonyms | (R)-5-isopropyl-3-methylcyclohex-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C10H16O |
Molecular Weight | 152.23 |
CAS Registry Number | 112710-42-6 |
SMILES | CC1=CC(=O)C[C@@H](C1)C(C)C |
InChI | 1S/C10H16O/c1-7(2)9-4-8(3)5-10(11)6-9/h5,7,9H,4,6H2,1-3H3/t9-/m1/s1 |
InChIKey | XHJJEWBMBSQVCJ-SECBINFHSA-N |
Density | 0.915g/cm3 (Cal.) |
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Boiling point | 243.999°C at 760 mmHg (Cal.) |
Flash point | 90.885°C (Cal.) |
Refractive index | 1.465 (Cal.) |
Market Analysis Reports |
List of Reports Available for (5R)-5-Isopropyl-3-Methyl-2-Cyclohexen-1-One |