(7-Methyl-1-azabicyclo[2.2.2]octan-8-yl)2-hydroxy-3-methyl-2-phenylbutanoate

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Catalog Number
ACM101711006
Product Name
(7-Methyl-1-azabicyclo[2.2.2]octan-8-yl)2-hydroxy-3-methyl-2-phenylbutanoate
Structure
Structure
CAS
101711-00-6
Category
Heterocyclic Organic Compound
Synonyms
2-Methyl-3-quinuclidyl phenyl(isopropyl)glycolate B, 101711-00-6, 2-Methyl-3-quinuclidyl isopropyl(phenyl)glycolate A, 2-Methyl-3-quinuclidyl phenyl(isopropyl)glycolate-M (mixed isomers), MANDELIC ACID, alpha-ISOPROPYL-, 2-METHYL-3-QUINUCLIDINYL ESTER, Benzeneacetic acid, a-hydroxy-a-(1-methylethyl)-,2-methyl-1-azabicyclo[2.2.2]oct-3-yl ester, ACMC-20m4qk, AC1L1PTD, AC1Q60M8, CTK4A0137, AG-D-09050, LS-89136, 2-methyl-1-azabicyclo[2.2.2]oct-3-yl 2-hydroxy-3-methyl-2-phenylbutanoate, (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-hydroxy-3-methyl-2-phenylbutanoate, (7-METHYL-1-AZABICYCLO[2.2.2]OCT-8-YL) 2-HYDROXY-3-METHYL-2-PHENYL-BUTANOATE
IUPAC Name
(2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-hydroxy-3-methyl-2-phenylbutanoate
Molecular Weight
317.423 g/mol
Molecular Formula
C19H27NO3
Canonical SMILES
CC1C(C2CCN1CC2)OC(=O)C(C3=CC=CC=C3)(C(C)C)O
InChI Key
MLORIUYYKBHBAX-UHFFFAOYSA-N
Boiling Point
435.9ºC at 760mmHg
Flash Point
217.4ºC
Density
1.15g/cm³
Exact Mass
317.19900
H-Bond Acceptor
4
H-Bond Donor
1
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