| 2D Structure | |
| CID | 91705069 |
| Target | / |
| IUPAC Name | (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+ |
| InChI Key | FSTVJNLNEVDORU-XBXARRHUSA-N |
| Canonical SMILES | CC=C(C)C(=O)OC1CC2CC(CC1N2C)O |
| Isomeric SMILES | C/C=C(\C)/C(=O)OC1CC2CC(CC1N2C)O |
| Molecular Formula | C13H21NO3 |
| Molecular Weight | 239.31 |
| synonyms | ['FSTVJNLNEVDORU-XBXARRHUSA-N', '3-Hydroxy-6-Tigloyloxytropane isomer', '3-hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-6-yl (2E)-2-methylbut-2-enoate'] |
From Pubchem