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(1R,2R)-2-Phenyl-3-Cyclopenten-1-Ol
[CAS# 414869-14-0]

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Identification
Name (1R,2R)-2-Phenyl-3-Cyclopenten-1-Ol
Synonyms (1R,2R)-2-phenylcyclopent-3-enol
Molecular Structure CAS#: 414869-14-0, (1R,2R)-2-Phenyl-3-Cyclopenten-1-Ol
Molecular Formula C11H12O
Molecular Weight 160.21
CAS Registry Number 414869-14-0
SMILES C1C=C[C@@H]([C@@H]1O)C2=CC=CC=C2
InChI 1S/C11H12O/c12-11-8-4-7-10(11)9-5-2-1-3-6-9/h1-7,10-12H,8H2/t10-,11-/m1/s1
InChIKey ZGYKEIKOEUEUQN-GHMZBOCLSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 280.9±39.0°C at 760 mmHg (Cal.)
Flash point 103.9±19.3°C (Cal.)
Refractive index 1.596 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,2R)-2-Phenyl-3-Cyclopenten-1-Ol
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