3-Bicyclo[3.2.1]octanyl 3-hydroxy-2-phenyl-propanoate
[(3S,6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate
Also Known As: anisodamine|6-Hydroxy hyoscyamine|6-Hydroxyhyoscyamine|anisodamine hydrobromide|AC1L21RZ|AC1Q5WZ2|654-II|Hyoscyamine, 6-hydroxy- (6CI, 7CI)|SBI-0051252.P002|3-bicyclo[3.2.1]octanyl 3-hydroxy-2-phenyl-propanoate|[(3S,6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate|(3s,6s)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl(2s)-3-hydroxy-2-phenylpropanoate|6-Hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate|(3S,6S)-6-Hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (2S)-3-hydroxy-2-phenylpropanoate|[(3S,6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenyl-propanoate|alpha-(Hydroxymethyl)benzeneacetic acid 6-hydroxy-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester|Benzeneacetic acid, alpha-(hydroxymethyl)-, (1R,3S,5R,6S)-6-hydroxy-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, (alphaS)-|Benzeneacetic acid, alpha-(hydroxymethyl)-, 6-hydroxy-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, (1R-(1-alpha,3-beta(S*),5-alpha,6-alpha))-
| Molecular Formula | C17H23NO4 |
|---|---|
| Molecular Weight | 305.16272 g/mol |
| LogP | 0.9 |
| Topological Polar Surface Area | 70.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 305.16272 |
| Heavy Atoms | 22 |
| Complexity | 520.7 |
Chemical Identifiers
| CAS Number | 55869-99-3 |
|---|---|
| SMILES | CN1C2C[C@@H](CC1[C@H](C2)O)OC(=O)[C@H](CO)C3=CC=CC=C3 |
Product Overview
3-Bicyclo[3.2.1]octanyl 3-hydroxy-2-phenyl-propanoate (CAS 55869-99-3), with molecular formula C17H23NO4 and molecular weight 305.16272 g/mol. IUPAC: [(3S,6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate.
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