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| Chemical manufacturer | ||||
| Name | (1S,5R)-5-Isopropyl-2-Methylene-3-Cyclohexen-1-Ol |
|---|---|
| Synonyms | (1S,5R)-5-isopropyl-2-methylenecyclohex-3-enol; trans-p-mentha-1(7),5-dien-2-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H16O |
| Molecular Weight | 152.23 |
| CAS Registry Number | 114179-04-3 |
| SMILES | O[C@@H]1C(=C)\C=C/[C@@H](C(C)C)C1 |
| InChI | 1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h4-5,7,9-11H,3,6H2,1-2H3/t9-,10+/m1/s1 |
| InChIKey | VKAGFXRPRUAOHV-ZJUUUORDSA-N |
| Density | 0.934g/cm3 (Cal.) |
|---|---|
| Boiling point | 126.72°C at 760 mmHg (Cal.) |
| Flash point | 41.966°C (Cal.) |
| Refractive index | 1.491 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,5R)-5-Isopropyl-2-Methylene-3-Cyclohexen-1-Ol |