| SpectraBase Spectrum ID |
6YzJMJwLJJ7 |
| Name |
8-Methyl-8-azabicyclo[3.2.1]oct-3-yl hydroxy(phenyl)acetate |
| Alternate Name(s) |
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2-phenyl-acetate
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-oxidanyl-2-phenyl-ethanoate
(RS)-3alpha(1alphaH,5alphaH)-tropanylmandelat
2-Hydroxy-2-phenyl-acetic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester
3.alpha.-Hydroxy-1.alpha.H,5.alpha.H-tropanium mandelate (ester)
Benzeneacetic acid, .alpha.-hydroxy-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, endo-(.+/-.)-
DL-mandelsaeure-tropylester
Homatropin
Homatropine
Homoatropine
Homotropine
Mandelic acid, 3d-tropanyl ester
Mandelyltropeine
Mandelytropeine
Methylhomatropinum
Omatropina
Tropine, mandelate
Tropine, mandelate (ester)
Tropinmandelsaeureester
2-Hydroxy-2-phenylacetic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester
BRN 0087959
EINECS 201-716-8 |
| CAS Registry Number |
87-00-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO3 |
| InChI |
InChI=1S/C16H21NO3/c1-17-12-7-8-13(17)10-14(9-12)20-16(19)15(18)11-5-3-2-4-6-11/h2-6,12-15,18H,7-10H2,1H3/t12-,13+,14+,15? |
| InChIKey |
ZTVIKZXZYLEVOL-MCOXGKPRSA-N |
| Molecular Weight |
275.348 g/mol |
| SMILES |
OC(C(O[C@]1(C[C@]2(N([C@@](C1)(CC2)[H])C)[H])[H])=O)c1ccccc1 |
| SPLASH |
splash10-00c0-9500000000-fdf54eae21ee9c1242ad |
| Wiley ID |
1508033 |
