| 2D Structure | |
| CID | 91746695 |
| Target | / |
| IUPAC Name | (6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (E)-2-methylbut-2-enoate |
| InChI | InChI=1S/C13H21NO3/c1-4-8(2)13(16)17-10-5-9-6-12(15)11(7-10)14(9)3/h4,9-12,15H,5-7H2,1-3H3/b8-4+ |
| InChI Key | AABSYOQYJYBHOJ-XBXARRHUSA-N |
| Canonical SMILES | CC=C(C)C(=O)OC1CC2CC(C(C1)N2C)O |
| Isomeric SMILES | C/C=C(\C)/C(=O)OC1CC2CC(C(C1)N2C)O |
| Molecular Formula | C13H21NO3 |
| Molecular Weight | 239.31 |
| synonyms | ['3-Tigloyloxy-6-acetoxypropane', 'AABSYOQYJYBHOJ-XBXARRHUSA-N'] |
From Pubchem