System: α-(hydroxymethyl)benzeneacetic acid (3-endo)-±-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester/1,2,3-propanetriol
Use the dropdown to view details on the components
| 1) α-(hydroxymethyl)benzeneacetic acid (3-endo)-±-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester |
| DECHEMA ID | 28941 |
| Formula | C17H23NO3 |
| Synonym | α-(hydroxymethyl)benzeneacetic acid (3-endo)-±-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester |
| Synonym | α-(hydroxymethyl)benzeneacetic acid endo-±-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester |
| Synonym | ±-atropine |
| Synonym | atropine |
| Synonym | Benzeneacetic acid, α-(hydroxymethyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester endo-±- |
| Synonym | DL-hyoscyamine |
| InChi-Key | RKUNBYITZUJHSG-UHFFFAOYSA-N |
| Registry No. | 51-55-8 |
| 2) 1,2,3-propanetriol |
| DECHEMA ID | 31595 |
| Formula | C3H8O3 |
| Synonym | propanetriol |
| Synonym | 1,2,3-trihydroxypropane |
| Synonym | 90 technical glycerin |
| Synonym | glycylalcohol |
| Synonym | glycyl alcohol |
| Synonym | glycerol |
| Synonym | trihydroxypropane |
| Synonym | glycerine |
| Synonym | synthetic glycerin |
| Synonym | glyceritol |
| InChi-Key | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Registry No. | 56-81-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 1 | View |
|---|
| solubility | - | 1 | 1 | View |
|---|