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| Chemical manufacturer | ||||
| Name | 1-(4,4-Dimethyl-1-cyclopenten-1-yl)ethenol |
|---|---|
| Synonyms | 1-(4,4-dimethylcyclopent-1-en-1-yl)ethenol |
| Molecular Structure |  |
| Molecular Formula | C9H14O |
| Molecular Weight | 138.21 |
| CAS Registry Number | 760124-62-7 |
| SMILES | CC1(CC=C(C1)C(=C)O)C |
| InChI | 1S/C9H14O/c1-7(10)8-4-5-9(2,3)6-8/h4,10H,1,5-6H2,2-3H3 |
| InChIKey | YYPSTLAIXGDCKY-UHFFFAOYSA-N |
| Density | 0.954g/cm3 (Cal.) |
|---|---|
| Boiling point | 218.244°C at 760 mmHg (Cal.) |
| Flash point | 93.56°C (Cal.) |
| Refractive index | 1.495 (Cal.) |
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