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| Chemical manufacturer | ||||
| Name | (3S)-3-Isopropyl-6-Methyl-7-Oxabicyclo[4.1.0]Heptan-3-Ol |
|---|---|
| Synonyms | (3S)-3-isopropyl-6-methyl-7-oxabicyclo[4.1.0]heptan-3-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H18O2 |
| Molecular Weight | 170.25 |
| CAS Registry Number | 572874-45-4 |
| SMILES | CC(C)[C@@]1(CCC2(C(C1)O2)C)O |
| InChI | 1S/C10H18O2/c1-7(2)10(11)5-4-9(3)8(6-10)12-9/h7-8,11H,4-6H2,1-3H3/t8?,9?,10-/m0/s1 |
| InChIKey | JLNJUKBAHGGNLB-RTBKNWGFSA-N |
| Density | 1.074g/cm3 (Cal.) |
|---|---|
| Boiling point | 251.763°C at 760 mmHg (Cal.) |
| Flash point | 98.809°C (Cal.) |
| Refractive index | 1.509 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3S)-3-Isopropyl-6-Methyl-7-Oxabicyclo[4.1.0]Heptan-3-Ol |