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Chemical manufacturer | ||||
Name | (1R,2R)-2-(4-Methoxyphenyl)-3-cyclopenten-1-ol |
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Synonyms | (1R,2R)-2-(4-methoxyphenyl)cyclopent-3-enol |
Molecular Structure | ![]() |
Molecular Formula | C12H14O2 |
Molecular Weight | 190.24 |
CAS Registry Number | 705942-73-0 |
SMILES | COC1=CC=C(C=C1)[C@H]2C=CC[C@H]2O |
InChI | 1S/C12H14O2/c1-14-10-7-5-9(6-8-10)11-3-2-4-12(11)13/h2-3,5-8,11-13H,4H2,1H3/t11-,12-/m1/s1 |
InChIKey | LIMONVDSZRUDQL-VXGBXAGGSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 323.8±42.0°C at 760 mmHg (Cal.) |
Flash point | 144.8±22.1°C (Cal.) |
Refractive index | 1.577 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2R)-2-(4-Methoxyphenyl)-3-cyclopenten-1-ol |