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[(1R,2S)-2-Acetoxycyclopentyl]Methyl Acetate
[CAS# 1883-92-7]

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Identification
Name [(1R,2S)-2-Acetoxycyclopentyl]Methyl Acetate
Synonyms ((1R,2S)-2-acetoxycyclopentyl)methyl acetate
Molecular Structure CAS#: 1883-92-7, [(1R,2S)-2-Acetoxycyclopentyl]Methyl Acetate
Molecular Formula C10H16O4
Molecular Weight 200.23
CAS Registry Number 1883-92-7
SMILES O=C(O[C@H]1CCC[C@@H]1COC(=O)C)C
InChI 1S/C10H16O4/c1-7(11)13-6-9-4-3-5-10(9)14-8(2)12/h9-10H,3-6H2,1-2H3/t9-,10+/m1/s1
InChIKey NXCVHSHZSDNNEB-ZJUUUORDSA-N
Properties
Density 1.092g/cm3 (Cal.)
Boiling point 246.727°C at 760 mmHg (Cal.)
Flash point 113.61°C (Cal.)
Refractive index 1.458 (Cal.)
Market Analysis Reports
List of Reports Available for [(1R,2S)-2-Acetoxycyclopentyl]Methyl Acetate
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