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Chemical manufacturer | ||||
Name | (1R,2R)-2-(2-Methoxyphenyl)-3-cyclopenten-1-ol |
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Synonyms | (1R,2R)-2-(2-methoxyphenyl)cyclopent-3-enol |
Molecular Structure | ![]() |
Molecular Formula | C12H14O2 |
Molecular Weight | 190.24 |
CAS Registry Number | 705942-68-3 |
SMILES | COC1=CC=CC=C1[C@H]2C=CC[C@H]2O |
InChI | 1S/C12H14O2/c1-14-12-8-3-2-5-10(12)9-6-4-7-11(9)13/h2-6,8-9,11,13H,7H2,1H3/t9-,11-/m1/s1 |
InChIKey | ZTKMJRHMEGHLKK-MWLCHTKSSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 309.9±42.0°C at 760 mmHg (Cal.) |
Flash point | 135.0±22.1°C (Cal.) |
Refractive index | 1.577 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2R)-2-(2-Methoxyphenyl)-3-cyclopenten-1-ol |