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| Chemical manufacturer | ||||
| Name | (1S,6S)-3-Isopropyl-6-Methyl-3-Cyclohexen-1-Ol |
|---|---|
| Synonyms | (1S,6S)-3-isopropyl-6-methylcyclohex-3-enol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.25 |
| CAS Registry Number | 162238-85-9 |
| SMILES | O[C@H]1CC(=C/C[C@@H]1C)\C(C)C |
| InChI | 1S/C10H18O/c1-7(2)9-5-4-8(3)10(11)6-9/h5,7-8,10-11H,4,6H2,1-3H3/t8-,10-/m0/s1 |
| InChIKey | FENIGYLSLCMSGV-WPRPVWTQSA-N |
| Density | 0.925g/cm3 (Cal.) |
|---|---|
| Boiling point | 220.618°C at 760 mmHg (Cal.) |
| Flash point | 89.248°C (Cal.) |
| Refractive index | 1.48 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,6S)-3-Isopropyl-6-Methyl-3-Cyclohexen-1-Ol |