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| Chemical manufacturer | ||||
| Name | 3-Isopropenyl-6-methyl-1,5-cyclohexadien-1-ol |
|---|---|
| Synonyms | 6-methyl-3-(prop-1-en-2-yl)cyclohexa-1,5-dienol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| CAS Registry Number | 732200-46-3 |
| SMILES | CC1=CCC(C=C1O)C(=C)C |
| InChI | 1S/C10H14O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,6,9,11H,1,5H2,2-3H3 |
| InChIKey | WDRDJEBCECSBAJ-UHFFFAOYSA-N |
| Density | 0.991g/cm3 (Cal.) |
|---|---|
| Boiling point | 240.824°C at 760 mmHg (Cal.) |
| Flash point | 105.745°C (Cal.) |
| Refractive index | 1.526 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Isopropenyl-6-methyl-1,5-cyclohexadien-1-ol |