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Chemical manufacturer | ||||
Name | (1R,6R)-6-Isopropyl-2-Methylbicyclo[4.1.0]Heptan-3-One |
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Synonyms | (1R,6R)-6-isopropyl-2-methylbicyclo[4.1.0]heptan-3-one |
Molecular Structure | ![]() |
Molecular Formula | C11H18O |
Molecular Weight | 166.26 |
CAS Registry Number | 178686-04-9 |
SMILES | O=C1C(C)[C@@H]2[C@](C(C)C)(CC1)C2 |
InChI | 1S/C11H18O/c1-7(2)11-5-4-10(12)8(3)9(11)6-11/h7-9H,4-6H2,1-3H3/t8?,9-,11-/m1/s1 |
InChIKey | FYSICFIXDQVBNH-HOGWDWRMSA-N |
Density | 0.986g/cm3 (Cal.) |
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Boiling point | 225.975°C at 760 mmHg (Cal.) |
Flash point | 83.257°C (Cal.) |
Refractive index | 1.492 (Cal.) |
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List of Reports Available for (1R,6R)-6-Isopropyl-2-Methylbicyclo[4.1.0]Heptan-3-One |