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Chemical manufacturer | ||||
Name | (1R,4S,6R)-4-Isopropyl-1-Methyl-7-Oxabicyclo[4.1.0]Heptan-2-One |
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Synonyms | (1R,4S,6R |
Molecular Structure | ![]() |
Molecular Formula | C10H16O2 |
Molecular Weight | 168.23 |
CAS Registry Number | 208397-90-4 |
SMILES | CC(C)[C@H]1C[C@@H]2[C@@](O2)(C(=O)C1)C |
InChI | 1S/C10H16O2/c1-6(2)7-4-8(11)10(3)9(5-7)12-10/h6-7,9H,4-5H2,1-3H3/t7-,9-,10+/m1/s1 |
InChIKey | VAAKKCPHYPOMFL-QNSHHTMESA-N |
Density | 1.054g/cm3 (Cal.) |
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Boiling point | 235.56°C at 760 mmHg (Cal.) |
Flash point | 90.887°C (Cal.) |
Refractive index | 1.487 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,4S,6R)-4-Isopropyl-1-Methyl-7-Oxabicyclo[4.1.0]Heptan-2-One |