| 2D Structure | |
| CID | 12312780 |
| Target | / |
| IUPAC Name | [(1R,5S,6S,7R)-6,7-dihydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (E)-2-methylbut-2-enoate |
| InChI | InChI=1S/C13H21NO4/c1-4-7(2)13(17)18-8-5-9-11(15)12(16)10(6-8)14(9)3/h4,8-12,15-16H,5-6H2,1-3H3/b7-4+/t8?,9-,10+,11-,12+ |
| InChI Key | YZFJTFVPCWEPND-LTDHHRLMSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H21NO4 |
| Molecular Weight | 255.31 |
| synonyms | ['Meteloidine', '526-13-6', 'Meteloidin', 'UNII-JN0S84O367', 'JN0S84O367', '1alphaH,5alphaH-Tropane-3alpha,6beta,7beta-triol, 3-(2-methylcrotonate), (E)-', '3-Tigloyloxy-6,7-dihydroxytropane', 'Teloidine, 3-tiglate', '[(1R,5S,6S,7R)-6,7-dihydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (E)-2-methylbut-2-enoate', '6,7-Dihydroxy-3-tigloyloxytropane', '6,7-Dihydroxytropine 3-tiglic acid ester', 'METELOIDINE [MI]', 'SCHEMBL673312', 'DTXSID901318120', '2-BUTENOIC ACID, 2-METHYL-, (1R,3-ENDO,5S,6S,7R)-6,7-DIHYDROXY-8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL ESTER, (2E)-REL-', 'TIGLIC ACID, 3-ESTER WITH TELOIDINE', 'NS00094395'] |
From Pubchem