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Chemical manufacturer | ||||
Name | (1R,4S)-4-(2-Methoxyphenyl)-2-cyclopenten-1-ol |
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Synonyms | (1R,4S)-4-(2-methoxyphenyl)cyclopent-2-enol |
Molecular Structure | ![]() |
Molecular Formula | C12H14O2 |
Molecular Weight | 190.24 |
CAS Registry Number | 705943-21-1 |
SMILES | COC1=CC=CC=C1[C@H]2C[C@H](C=C2)O |
InChI | 1S/C12H14O2/c1-14-12-5-3-2-4-11(12)9-6-7-10(13)8-9/h2-7,9-10,13H,8H2,1H3/t9-,10+/m1/s1 |
InChIKey | CEJIUWICUBSTEK-ZJUUUORDSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 310.0±42.0°C at 760 mmHg (Cal.) |
Flash point | 135.1±22.1°C (Cal.) |
Refractive index | 1.577 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,4S)-4-(2-Methoxyphenyl)-2-cyclopenten-1-ol |