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(1R,2R)-2-(2-Methoxyphenyl)-3-cyclopenten-1-ol
[CAS# 705942-68-3]

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Identification
Name (1R,2R)-2-(2-Methoxyphenyl)-3-cyclopenten-1-ol
Synonyms (1R,2R)-2-(2-methoxyphenyl)cyclopent-3-enol
Molecular Structure CAS#: 705942-68-3, (1R,2R)-2-(2-Methoxyphenyl)-3-cyclopenten-1-ol
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
Properties
Density 1.1±0.1g/cm3 (Cal.)
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
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