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| Chemical manufacturer | ||||
| Name | (1R,5R)-5-Isopropenyl-3-Methyl-2-Cyclohexen-1-Ol |
|---|---|
| Synonyms | (1R,5R)-3-methyl-5-(prop-1-en-2-yl)cyclohex-2-enol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H16O |
| Molecular Weight | 152.23 |
| CAS Registry Number | 514213-45-7 |
| SMILES | CC1=C[C@@H](C[C@@H](C1)C(=C)C)O |
| InChI | 1S/C10H16O/c1-7(2)9-4-8(3)5-10(11)6-9/h5,9-11H,1,4,6H2,2-3H3/t9-,10+/m1/s1 |
| InChIKey | KGBYJUNQUOTCBO-ZJUUUORDSA-N |
| Density | 0.95g/cm3 (Cal.) |
|---|---|
| Boiling point | 231.455°C at 760 mmHg (Cal.) |
| Flash point | 91.159°C (Cal.) |
| Refractive index | 1.498 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,5R)-5-Isopropenyl-3-Methyl-2-Cyclohexen-1-Ol |