System: α-(hydroxymethyl)benzeneacetic acid (3-endo)-±-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester/1,1'-oxybisethane
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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) 1,1'-oxybisethane |
DECHEMA ID | 33509 |
Formula | C4H10O |
Synonym | ethyl ether |
Synonym | anaesthetic ether |
Synonym | aether |
Synonym | ether |
Synonym | solvent ether |
Synonym | ethoxyethane |
Synonym | refrigerant 610 |
Synonym | 3-oxapentane |
Synonym | diethyl oxide |
Synonym | diethyl ether |
Synonym | anesthetic ether |
InChi-Key | RTZKZFJDLAIYFH-UHFFFAOYSA-N |
Registry No. | 60-29-7 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
solid-liquid equilibrium | - | 2 | 2 | View |
solubility | - | 2 | 2 | View |