
पहचान
6-Hydroxytropinone
सूचीबद्ध नहीं · C8H13NO2
01पहचान
| Lazychem ID | LC-40744 |
|---|---|
| CAS RN | सूचीबद्ध नहीं |
| PubChem CID | 51346151 |
| Molecular formula | C8H13NO2 |
| Molecular weight | 155.19 g/mol |
| IUPAC name | (1R,5R)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one |
| InChIKey | UOHSTKWPZWFYTF-LSBSRIOGSA-N |
02संरचना और त्रिविम रसायन

The parsed structure contains 2 rings, includes aliphatic carbon, has 2 defined stereocentres. These statements are calculated from the published structure string.
| Defined stereocentres | 2 |
|---|---|
| Ring count | 2 |
| Secondary amines | 0 |
| Tertiary amines | 1 |
| SMILES | CN1[C@@H]2CC([C@H]1CC(=O)C2)O |
|---|---|
| InChI | सूचीबद्ध नहीं |
03Stereochemistry
The published structure contains 2 defined and 1 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
3 recordsThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.



7-Hydroxy-8-methylazabicyclo(3.2.1)octan-3-one
CAS not listed
UOHSTKWPZWFYTF-UHFFFAOYSA-N
0 defined, 3 unassigned centres
Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.
04भारत में स्थिति
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05नाम और संबंध
API और मूल औषधि
सूचीबद्ध नहीं
नाम और संबंध
06स्रोत
- S01PubChem CID 51346151
Structure and machine-readable chemical identifiers.
