| SpectraBase Spectrum ID |
53yUAJjLdVf |
| Name |
Xenytropium - GC Artefact IV |
| Alternate Name(s) |
8-Methyl-8-azabicyclo[3.2.1]oct-3-yl tropate
(+,-)-Tropyl tropate
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenylpropanoate
(+/-)-Atropine
(+/-)-Hyoscyamine
(-)-Atropine
(-)-Hyoscyamine
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenyl-propanoate
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-oxidanyl-2-phenyl-propanoate
(S)-(-)-Hyoscyamine
(S)-Atropine
.beta.-Phenyl-.gamma.-oxypropionsaeure-tropyl-ester
1-.alpha.-H,5-.alpha.-H-Tropan-3-.alpha.-ol (.+/-.)-tropate
1-Hyoscyamine
1.alpha.H,5.alpha.H-Tropan-3.alpha.-ol (.+/-.)-tropate (ester)
1.alpha.H,5.alpha.H-Tropan-3.alpha.-ol, (-)-tropate (ester)
2-Phenylhydracrylic acid 3-.alpha.-tropanyl ester
Benzeneacetic acid, .alpha.-(hydroxymethyl)-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, [3(S)-endo]-
3-Hydroxy-2-phenyl-propionic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester
3-Hydroxy-2-phenylpropanoic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester
8-Methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxy-2-phenylpropanoate
Atropen
Atropin
Atropin-flexiolen
Atropina
Atropinol
Atropisol
Benzeneacetic acid, .alpha.-(hydroxymethyl)- 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester endo-(.+/-.)-
Cystospaz
Daturine
DL-Hyoscyamine
DL-Tropanyl 2-hydroxy-1-phenylpropionate
DL-Tropyl tropate
Duboisine
Eyesules
Hyocyamine
Hyoscyamin
Hyoscyamine, L-
Isopto-atropine
l-Atropine
l-Hyopscyamine
L-Hyoscamine
L-Hyoscyamine
L-Hyoscyamine hydrobromide
L-Tropine tropate
Levsin
Levsinex
Scopolia extract
Tropic acid, (-)-, ester with tropine
Tropic acid, 1.alpha.H,5.alpha.H-tropan-3.alpha.-yl ester, (-)-
Tropic acid, 3-.alpha.-tropanyl ester
Tropine (+/-)-tropate
Tropine, (-)-tropate
Tropine, (-)-Tropate (ester)
Troyl tropate
AI3-60219
CCRIS 3080
EINECS 200-104-8
EINECS 202-933-0
HSDB 2199
HSDB 3552 |
| CAS Registry Number |
51-55-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO3 |
| InChI |
InChI=1S/C17H23NO3/c1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12/h2-6,13-16,19H,7-11H2,1H3/t13-,14+,15+,16? |
| InChIKey |
RKUNBYITZUJHSG-SPUOUPEWSA-N |
| Molecular Weight |
289.375 g/mol |
| SMILES |
OCC(C(O[C@]1(C[C@]2(N([C@@](C1)(CC2)[H])C)[H])[H])=O)c1ccccc1 |
| SPLASH |
splash10-008c-9300000000-e9d0826a6a59e6a95a48 |
| Source of Spectrum |
W5-0-0-0 |
| Wiley ID |
1292740 |
