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| Chemical manufacturer | ||||
| Name | (1R,4S)-4-(4-Methoxyphenyl)-2-cyclopenten-1-ol |
|---|---|
| Synonyms | (1R,4S)-4-(4-methoxyphenyl)cyclopent-2-enol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H14O2 |
| Molecular Weight | 190.24 |
| CAS Registry Number | 705943-29-9 |
| SMILES | COC1=CC=C(C=C1)[C@H]2C[C@H](C=C2)O |
| InChI | 1S/C12H14O2/c1-14-12-6-3-9(4-7-12)10-2-5-11(13)8-10/h2-7,10-11,13H,8H2,1H3/t10-,11+/m1/s1 |
| InChIKey | JMWZVOBFCIJSQY-MNOVXSKESA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 324.0±42.0°C at 760 mmHg (Cal.) |
| Flash point | 144.9±22.1°C (Cal.) |
| Refractive index | 1.577 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,4S)-4-(4-Methoxyphenyl)-2-cyclopenten-1-ol |