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Chemical manufacturer | ||||
Name | (1R,2S)-2-[(1E)-1-Octen-1-yl]cyclopentanol |
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Synonyms | (1R,2S)-2-((E)-oct-1-en-1-yl)cyclopentanol |
Molecular Structure | ![]() |
Molecular Formula | C13H24O |
Molecular Weight | 196.33 |
CAS Registry Number | 834899-01-3 |
SMILES | CCCCCC/C=C/[C@@H]1CCC[C@H]1O |
InChI | 1S/C13H24O/c1-2-3-4-5-6-7-9-12-10-8-11-13(12)14/h7,9,12-14H,2-6,8,10-11H2,1H3/b9-7+/t12-,13-/m1/s1 |
InChIKey | GTYXKBIQFNWCAQ-SKFMMRCFSA-N |
Density | 0.962g/cm3 (Cal.) |
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Boiling point | 261.189°C at 760 mmHg (Cal.) |
Flash point | 111.994°C (Cal.) |
Refractive index | 1.535 (Cal.) |
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List of Reports Available for (1R,2S)-2-[(1E)-1-Octen-1-yl]cyclopentanol |