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| Chemical manufacturer | ||||
| Name | 4-(4-Methoxyphenyl)-4-methyl-2-cyclopenten-1-ol |
|---|---|
| Synonyms | 4-(4-methoxyphenyl)-4-methylcyclopent-2-enol |
| Molecular Structure | ![]() |
| Molecular Formula | C13H16O2 |
| Molecular Weight | 204.26 |
| CAS Registry Number | 807377-39-5 |
| SMILES | O(c1ccc(cc1)C2(\C=C/C(O)C2)C)C |
| InChI | 1S/C13H16O2/c1-13(8-7-11(14)9-13)10-3-5-12(15-2)6-4-10/h3-8,11,14H,9H2,1-2H3 |
| InChIKey | DMUXZUQQPUXZGR-UHFFFAOYSA-N |
| Density | 1.101g/cm3 (Cal.) |
|---|---|
| Boiling point | 321.555°C at 760 mmHg (Cal.) |
| Flash point | 137.359°C (Cal.) |
| Refractive index | 1.559 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(4-Methoxyphenyl)-4-methyl-2-cyclopenten-1-ol |