| SpectraBase Spectrum ID |
HDPLyKIPqz4 |
| Name |
N-Acetyl Norapoatropine |
| CAS Registry Number |
1094738-51-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO3 |
| InChI |
InChI=1S/C18H21NO3/c1-12(14-6-4-3-5-7-14)18(21)22-17-10-15-8-9-16(11-17)19(15)13(2)20/h3-7,15-17H,1,8-11H2,2H3 |
| InChIKey |
PHTYDHJIFIGMSQ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.200800667 |
| Molecular Weight |
299.370 g/mol |
| SMILES |
C(C(=C)c1ccccc1)(=O)OC1CC2CCC(C1)N2C(=O)C |
| SPLASH |
splash10-0j5c-9600000000-e2fe752c250599f36b67 |
| Source of Spectrum |
ASC-350-2991-24 |
| Synonyms |
8-Acetyl-8-azabicyclo[3.2.1]octan-3-yl 2-Phenylacrylate
Benzeneacetic acid, .alpha.-methylene-, (3-endo)-8-acetyl-8-azabicyclo[3.2.1]oct-3-yl ester
2-Phenyl-2-propenoic acid (8-acetyl-8-azabicyclo[3.2.1]octan-3-yl) ester
(8-acetyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylprop-2-enoate
(8-ethanoyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylprop-2-enoate |
| Wiley ID |
1765986 |
