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Chemical manufacturer | ||||
Name | cis-3a,5,6,6a-Tetrahydro-3-(1-methylethyl)-4H-Cyclopent[d]isoxazole |
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Synonyms | (3aS,6aS) |
Molecular Structure | ![]() |
Molecular Formula | C9H15NO |
Molecular Weight | 153.22 |
CAS Registry Number | 107770-22-9 |
SMILES | CC(C)C1=NO[C@@H]2[C@H]1CCC2 |
InChI | 1S/C9H15NO/c1-6(2)9-7-4-3-5-8(7)11-10-9/h6-8H,3-5H2,1-2H3/t7-,8+/m1/s1 |
InChIKey | IPISWPVMASXWEC-SFYZADRCSA-N |
Density | 1.181g/cm3 (Cal.) |
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Boiling point | 206.376°C at 760 mmHg (Cal.) |
Flash point | 67.38°C (Cal.) |
Refractive index | 1.577 (Cal.) |
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List of Reports Available for cis-3a,5,6,6a-Tetrahydro-3-(1-methylethyl)-4H-Cyclopent[d]isoxazole |