| Identification |
| Name: | (1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate |
| Synonyms: | AC1O5U7R;[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate;2-Propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, (1alpha,3beta(E),5alpha)-;86702-58-1 |
| CAS: | 86702-58-1 |
| Molecular Formula: | C18H23NO4 |
| Molecular Weight: | 317.3795 |
| InChI: | InChI=1/C18H23NO4/c1-19-13-5-6-14(19)11-15(10-13)23-18(21)8-4-12-3-7-16(20)17(9-12)22-2/h3-4,7-9,13-15,20H,5-6,10-11H2,1-2H3/b8-4+/t13-,14+,15? |
| Molecular Structure: |
![(C18H23NO4) AC1O5U7R;[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en...](https://img.guidechem.com/pic/image/86702-58-1.png) |
| Properties |
| Flash Point: | 228.1°C |
| Boiling Point: | 453.5°C at 760 mmHg |
| Density: | 1.23g/cm3 |
| Refractive index: | 1.594 |
| Flash Point: | 228.1°C |
| Safety Data |
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