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(1R,2R)-2-[(2E)-2-Penten-1-yl]cyclopentanol
[CAS# 834898-97-4]

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Identification
Name (1R,2R)-2-[(2E)-2-Penten-1-yl]cyclopentanol
Synonyms (1R,2R)-2-((E)-pent-2-en-1-yl)cyclopentanol
Molecular Structure CAS#: 834898-97-4, (1R,2R)-2-[(2E)-2-Penten-1-yl]cyclopentanol
Molecular Formula C10H18O
Molecular Weight 154.25
CAS Registry Number 834898-97-4
SMILES CC/C=C/C[C@H]1CCC[C@H]1O
InChI 1S/C10H18O/c1-2-3-4-6-9-7-5-8-10(9)11/h3-4,9-11H,2,5-8H2,1H3/b4-3+/t9-,10+/m0/s1
InChIKey PYRHHFKPVGLZRG-FCVPOFOPSA-N
Properties
Density 0.9±0.1g/cm3 (Cal.)
Boiling point 227.4±9.0°C at 760 mmHg (Cal.)
Flash point 91.2±11.0°C (Cal.)
Refractive index 1.488 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,2R)-2-[(2E)-2-Penten-1-yl]cyclopentanol
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