- Formula: C17H23NO3
- Molecular weight: 289.3694
- IUPAC Standard InChIKey: RKUNBYITZUJHSG-UHFFFAOYSA-N
- CAS Registry Number: 51-55-8
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Benzeneacetic acid, «alpha»-(hydroxymethyl)- 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester endo-(.+/-.)-; 1«alpha»H,5«alpha»H-Tropan-3«alpha»-ol (.+/-.)-tropate (ester); DL-Hyoscyamine; DL-Tropyl tropate; Atropin; Tropine tropate; Atropina; Atropin-flexiolen; Atropinol; Eyesules; «alpha»-(Hydroxymethyl)benzeneacetic acid 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, endo-; Isopto-atropine; 2-Phenylhydracrylic acid 3-«alpha»-tropanyl ester; «beta»-Phenyl-«gamma»-oxypropionsaeure-tropyl-ester; 1-«alpha»-H,5-«alpha»-H-Tropan-3-«alpha»-ol (.+/-.)-tropate; DL-Tropanyl 2-hydroxy-1-phenylpropionate; Tropic acid, ester with tropine; Tropic acid, 3-«alpha»-tropanyl ester; (.+/-.)-Tropyl tropate; (.+/-.)-Hyoscyamine; (.+/-.)-Atropine; Benzeneacetic acid, «alpha»-(hydroxymethyl)- (3-endo)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester; Benzeneacetic acid, «alpha»-(hydroxymethyl)- 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester endo-(±)-; Atropisol; «alpha»-(Hydroxymethyl)benzeneacetic acid 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester; (+,-)-Tropyl tropate; 1«alpha»H,5«alpha»H-Tropan-3«alpha»-ol (±)-tropate; (±)-Hyoscyamine; (±)-Atropine; 8-Methyl-8-azabicyclo[3.2.1]oct-3-yl tropate; «alpha»-(hydroxymethyl)-benzene acetic acid, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester (atropine)
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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