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Chemical manufacturer | ||||
Name | (1R,4S,5R)-1-Isopropenyl-4-Methylbicyclo[3.1.0]Hexan-3-One |
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Synonyms | (1R,4S,5R |
Molecular Structure | ![]() |
Molecular Formula | C10H14O |
Molecular Weight | 150.22 |
CAS Registry Number | 342614-24-8 |
SMILES | C[C@H]1[C@H]2C[C@]2(CC1=O)C(=C)C |
InChI | 1S/C10H14O/c1-6(2)10-4-8(10)7(3)9(11)5-10/h7-8H,1,4-5H2,2-3H3/t7-,8+,10-/m0/s1 |
InChIKey | JQFBCROVUQXTIN-XKSSXDPKSA-N |
Density | 1.041g/cm3 (Cal.) |
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Boiling point | 211.124°C at 760 mmHg (Cal.) |
Flash point | 77.35°C (Cal.) |
Refractive index | 1.52 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,4S,5R)-1-Isopropenyl-4-Methylbicyclo[3.1.0]Hexan-3-One |