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Chemical manufacturer | ||||
Name | (3R)-3-Isopropylcycloheptan-1-One |
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Synonyms | (R)-3-isopropylcycloheptanone |
Molecular Structure | ![]() |
Molecular Formula | C10H18O |
Molecular Weight | 154.25 |
CAS Registry Number | 154701-69-6 |
SMILES | CC(C)C1CCCCC(=O)C1 |
InChI | 1S/C10H18O/c1-8(2)9-5-3-4-6-10(11)7-9/h8-9H,3-7H2,1-2H3/t9-/m1/s1 |
InChIKey | FADJMQQFGSBLND-SECBINFHSA-N |
Density | 0.893g/cm3 (Cal.) |
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Boiling point | 215.829°C at 760 mmHg (Cal.) |
Flash point | 77.174°C (Cal.) |
Refractive index | 1.448 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3R)-3-Isopropylcycloheptan-1-One |