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(1R,2S)-2-[(1E)-1-Octen-1-yl]cyclopentanol
[CAS# 834899-01-3]

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Identification
Name (1R,2S)-2-[(1E)-1-Octen-1-yl]cyclopentanol
Synonyms (1R,2S)-2-((E)-oct-1-en-1-yl)cyclopentanol
Molecular Structure CAS#: 834899-01-3, (1R,2S)-2-[(1E)-1-Octen-1-yl]cyclopentanol
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
Properties
Density 0.962g/cm3 (Cal.)
Boiling point 261.189°C at 760 mmHg (Cal.)
Flash point 111.994°C (Cal.)
Refractive index 1.535 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,2S)-2-[(1E)-1-Octen-1-yl]cyclopentanol
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