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(1R,2R)-2-(4-Methoxyphenyl)-3-cyclopenten-1-ol
[CAS# 705942-73-0]

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Identification
Name (1R,2R)-2-(4-Methoxyphenyl)-3-cyclopenten-1-ol
Synonyms (1R,2R)-2-(4-methoxyphenyl)cyclopent-3-enol
Molecular Structure CAS#: 705942-73-0, (1R,2R)-2-(4-Methoxyphenyl)-3-cyclopenten-1-ol
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
Properties
Density 1.1±0.1g/cm3 (Cal.)
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
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