| 2D Structure | |
| CID | 91750079 |
| Target | / |
| IUPAC Name | [(1R,3S,5S,6R)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl] (E)-2-methylbut-2-enoate |
| InChI | InChI=1S/C13H21NO3/c1-4-8(2)13(16)17-12-6-9-5-10(15)7-11(12)14(9)3/h4,9-12,15H,5-7H2,1-3H3/b8-4+/t9-,10+,11+,12-/m1/s1 |
| InChI Key | FSTVJNLNEVDORU-AOQWEZORSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H21NO3 |
| Molecular Weight | 239.31 |
| synonyms | ['FSTVJNLNEVDORU-AOQWEZORSA-N', '3.beta.-Hydroxy-6.beta.-tigloyloxytropane'] |
From Pubchem