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Chemindex > 101932-09-6 1-azabicyclo[2.2.2]oct-8-yl (E)-2-cyclopentyl-2-hydroxy-pent-3-enoate

101932-09-6 1-azabicyclo[2.2.2]oct-8-yl (E)-2-cyclopentyl-2-hydroxy-pent-3-enoate

Product Name 1-azabicyclo[2.2.2]oct-8-yl (E)-2-cyclopentyl-2-hydroxy-pent-3-enoate
Synonyms Cyclopentaneglycolic acid, alpha-propenyl-, 3-quinuclidinyl ester, (Z)-;3-Quinuclidinyl cyclopentyl(cis-1-propenyl)glycolate;1-azabicyclo[2.2.2]oct-3-yl (3E)-2-cyclopentyl-2-hydroxypent-3-enoate
Molecular Formula C17H27NO3
Molecular Weight 293.4012
InChl InChI=1/C17H27NO3/c1-2-9-17(20,14-5-3-4-6-14)16(19)21-15-12-18-10-7-13(15)8-11-18/h2,9,13-15,20H,3-8,10-12H2,1H3/b9-2+
CAS Registry Number 101932-09-6
Molecular Structure
Density 1.15g/cm3
Boiling Point 418.9°C at 760 mmHg
Refractive Index 1.554
Flash Point 207.2°C
Vapour Pressur 9E-09mmHg at 25°C


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