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| Name | 1,2-Dimethyl-3-(1-Methylethenyl)-Cyclopentanol |
|---|---|
| Synonyms | 3-Isopropenyl-1,2-Dimethyl-Cyclopentan-1-Ol; 3-Isopropenyl-1,2-Dimethyl-1-Cyclopentanol; 1,2-Dimethyl-3-Prop-1-En-2-Yl-Cyclopentan-1-Ol |
| Molecular Structure |  |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.25 |
| CAS Registry Number | 72402-00-7 |
| EINECS | 276-639-6 |
| SMILES | CC1C(CCC1(C)O)C(C)=C |
| InChI | 1S/C10H18O/c1-7(2)9-5-6-10(4,11)8(9)3/h8-9,11H,1,5-6H2,2-4H3 |
| InChIKey | ZRVPDCMGGOSDKG-UHFFFAOYSA-N |
| Density | 0.909g/cm3 (Cal.) |
|---|---|
| Boiling point | 205.162°C at 760 mmHg (Cal.) |
| Flash point | 84.794°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2-Dimethyl-3-(1-Methylethenyl)-Cyclopentanol |