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Chemical manufacturer | ||||
Name | (1R,2R)-2-[(2E)-2-Penten-1-yl]cyclopentanol |
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Synonyms | (1R,2R)-2-((E)-pent-2-en-1-yl)cyclopentanol |
Molecular Structure | ![]() |
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 |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 227.4±9.0°C at 760 mmHg (Cal.) |
Flash point | 91.2±11.0°C (Cal.) |
Refractive index | 1.488 (Cal.) |
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