| SpectraBase Spectrum ID |
DuzRwW0vJGZ |
| Name |
8-Methyl-6-(propionyloxy)-8-azabicyclo[3.2.1]oct-3-yl (2E)-2-methyl-2-butenoate |
| Alternate Name(s) |
(8-methyl-6-propanoyloxy-8-azabicyclo[3.2.1]octan-3-yl) (E)-2-methylbut-2-enoate
(E)-2-methylbut-2-enoic acid (8-methyl-6-propionyloxy-8-azabicyclo[3.2.1]octan-3-yl) ester
2-Butenoic acid, 2-methyl-,8-methyl-6-(1-oxopropoxy)-8-azabicyclo[3.2.1]oct-3-yl ester, [1R-[1.alpha.,3.beta.(E),5.alpha.,6.alpha.]]- |
| CAS Registry Number |
54354-59-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H25NO4 |
| InChI |
InChI=1S/C16H25NO4/c1-5-10(3)16(19)20-12-7-11-8-14(21-15(18)6-2)13(9-12)17(11)4/h5,11-14H,6-9H2,1-4H3/b10-5+/t11-,12?,13+,14?/m1/s1 |
| InChIKey |
AUZMUMNBZCSKGT-SZENZAHQSA-N |
| Molecular Weight |
295.379 g/mol |
| SMILES |
CCC(=O)OC1C[C@]2(CC(C[C@@]1(N2C)[H])OC(=O)\C(C)=C\C)[H] |
| SPLASH |
splash10-0007-9200000000-42618f5770b0a21a92d4 |
| Source of Spectrum |
W5-1989-6540-1 |
| Wiley ID |
1298184 |
![8-Methyl-6-(propionyloxy)-8-azabicyclo[3.2.1]oct-3-yl (2E)-2-methyl-2-butenoate](/api/spectrum/DuzRwW0vJGZ/structure.png?h=300&w=458 "8-Methyl-6-(propionyloxy)-8-azabicyclo[3.2.1]oct-3-yl (2E)-2-methyl-2-butenoate")
