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| Chemical manufacturer | ||||
| Name | (1R,4S)-4-Phenyl-2-Cyclopenten-1-Ol |
|---|---|
| Synonyms | (1R,4S)-4-phenylcyclopent-2-enol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12O |
| Molecular Weight | 160.21 |
| CAS Registry Number | 414869-17-3 |
| SMILES | C1[C@@H](C=C[C@@H]1O)C2=CC=CC=C2 |
| InChI | 1S/C11H12O/c12-11-7-6-10(8-11)9-4-2-1-3-5-9/h1-7,10-12H,8H2/t10-,11+/m1/s1 |
| InChIKey | IYAPEWJVBBMQTF-MNOVXSKESA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 281.0±40.0°C at 760 mmHg (Cal.) |
| Flash point | 103.9±19.6°C (Cal.) |
| Refractive index | 1.596 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,4S)-4-Phenyl-2-Cyclopenten-1-Ol |