System: α-(hydroxymethyl)benzeneacetic acid (3(S)-endo)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester/benzene
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| 1) α-(hydroxymethyl)benzeneacetic acid (3(S)-endo)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester |
| DECHEMA ID | 433 |
| Formula | C17H23NO3 |
| Synonym | [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate |
| Synonym | (-)-hyoscyamine |
| Synonym | L-hyoscyamine |
| Synonym | 3(S)-endo]-α-(hydroxymethyl)benzeneacetic acid 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester |
| InChi-Key | RKUNBYITZUJHSG-VFSICIBPSA-N |
| Registry No. | 101-31-5 |
| 2) benzene |
| DECHEMA ID | 38827 |
| Formula | C6H6 |
| Synonym | benzole |
| Synonym | bicarburet of hydrogen |
| Synonym | carbon oil |
| Synonym | coal naphtha |
| Synonym | cyclohexatriene |
| Synonym | mineral naphtha |
| Synonym | motor benzol |
| Synonym | phenyl hydride |
| Synonym | pyrobenzole |
| Synonym | pyrobenzol |
| Synonym | benzolene |
| InChi-Key | UHOVQNZJYSORNB-UHFFFAOYSA-N |
| Registry No. | 71-43-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| solid-liquid equilibrium | - | 1 | 2 | View |
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| solubility | - | 1 | 2 | View |
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