| Identification |
| Name: | Benzeneacetic acid, a-hydroxy-a-phenyl-,(1R,2R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-2-yl ester |
| Synonyms: | Benzeneaceticacid, a-hydroxy-a-phenyl-,8-methyl-8-azabicyclo[3.2.1]oct-2-yl ester, (1R-endo)- |
| CAS: | 64471-12-1 |
| Molecular Formula: | C22H25 N O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C22H25NO3/c1-23-18-12-14-19(23)20(15-13-18)26-21(24)22(25,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,18-20,25H,12-15H2,1H3/t18-,19+,20+/m0/s1 |
| Molecular Structure: |
![(C22H25NO3) Benzeneaceticacid, a-hydroxy-a-phenyl-,8-methyl-8-azabicyclo[3.2.1]oct-2-yl ester, (1R-endo)-](https://img1.guidechem.com/chem/e/dict/31/64471-12-1.jpg) |
| Properties |
| Flash Point: | 222.7°C |
| Boiling Point: | 444.7°C at 760 mmHg |
| Density: | 1.23g/cm3 |
| Refractive index: | 1.625 |
| Flash Point: | 222.7°C |
| Safety Data |
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