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Methyl (1R,2R)-2-(4-penten-1-yl)cyclopentanecarboxylate
[CAS# 714957-63-8]

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Identification
Name Methyl (1R,2R)-2-(4-penten-1-yl)cyclopentanecarboxylate
Synonyms (1R,2R)-methyl 2-(pent-4-en-1-yl)cyclopentanecarboxylate
Molecular Structure CAS#: 714957-63-8, Methyl (1R,2R)-2-(4-penten-1-yl)cyclopentanecarboxylate
Molecular Formula C12H20O2
Molecular Weight 196.29
CAS Registry Number 714957-63-8
SMILES O=C(OC)[C@H]1[C@H](CCC\C=C)CCC1
InChI 1S/C12H20O2/c1-3-4-5-7-10-8-6-9-11(10)12(13)14-2/h3,10-11H,1,4-9H2,2H3/t10-,11-/m1/s1
InChIKey FFSPDWZXDQLIEF-GHMZBOCLSA-N
Properties
Density 0.941g/cm3 (Cal.)
Boiling point 245.447°C at 760 mmHg (Cal.)
Flash point 93.637°C (Cal.)
Refractive index 1.458 (Cal.)
Market Analysis Reports
List of Reports Available for Methyl (1R,2R)-2-(4-penten-1-yl)cyclopentanecarboxylate
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