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[(1R,5S)-8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Yl] 3-Hydroxy-2-(Hydroxymethyl)-2-Phenylpropanoate
[CAS# 2515-36-8]

Identification
Name [(1R,5S)-8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Yl] 3-Hydroxy-2-(Hydroxymethyl)-2-Phenylpropanoate
Synonyms [(1R,5S)-8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Yl] 3-Hydroxy-2-(Hydroxymethyl)-2-Phenyl-Propanoate; 3-Hydroxy-2-(Hydroxymethyl)-2-Phenylpropanoic Acid [(1R,5S)-8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Yl] Ester; 3-Hydroxy-2-Methylol-2-Phenyl-Propionic Acid [(1R,5S)-8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Yl] Ester
Molecular Structure CAS#: 2515-36-8, [(1R,5S)-8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Yl] 3-Hydroxy-2-(Hydroxymethyl)-2-Phenylpropanoate
Molecular Formula C18H25NO4
Molecular Weight 319.40
CAS Registry Number 2515-36-8
SMILES [C@H]13CC[C@H](CC(C1)OC(C(C2=CC=CC=C2)(CO)CO)=O)N3C
InChI 1S/C18H25NO4/c1-19-14-7-8-15(19)10-16(9-14)23-17(22)18(11-20,12-21)13-5-3-2-4-6-13/h2-6,14-16,20-21H,7-12H2,1H3/t14-,15+,16-
InChIKey ICTCLIOSQZBOFS-MUJYYYPQSA-N
Properties
Density 1.249g/cm3 (Cal.)
Boiling point 489.193°C at 760 mmHg (Cal.)
Flash point 249.655°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [(1R,5S)-8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Yl] 3-Hydroxy-2-(Hydroxymethyl)-2-Phenylpropanoate
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