| 2D Structure | |
| CID | 68871695 |
| Target | / |
| IUPAC Name | (1R,5S)-8-methyl-8-azabicyclo[3.2.1]octane-3,6-diol |
| InChI | InChI=1S/C8H15NO2/c1-9-5-2-6(10)4-7(9)8(11)3-5/h5-8,10-11H,2-4H2,1H3/t5-,6?,7+,8?/m1/s1 |
| InChI Key | QWVUOVZJBNQSNS-RRABCLCVSA-N |
| Canonical SMILES | CN1C2CC(CC1C(C2)O)O |
| Isomeric SMILES | CN1[C@@H]2CC(C[C@H]1C(C2)O)O |
| Molecular Formula | C8H15NO2 |
| Molecular Weight | 157.21 |
| synonyms | ['3,7-dihydroxytropane', '3,6-Dihydroxytropane', 'SCHEMBL4000127', 'QWVUOVZJBNQSNS-RRABCLCVSA-N'] |
From Pubchem