
पहचान
Pinanediol
सूचीबद्ध नहीं · C10H18O2
01पहचान
| Lazychem ID | LC-101346 |
|---|---|
| CAS RN | सूचीबद्ध नहीं |
| PubChem CID | 6553875 |
| Molecular formula | C10H18O2 |
| Molecular weight | 170.25 g/mol |
| IUPAC name | (1R,2R,3S,5R)-2,6,6-trimethylbicyclo[3.1.1]heptane-2,3-diol |
| InChIKey | MOILFCKRQFQVFS-BDNRQGISSA-N |
02संरचना और त्रिविम रसायन

The parsed structure contains 3 rings, includes aliphatic carbon, has 4 defined stereocentres. These statements are calculated from the published structure string.
| Defined stereocentres | 4 |
|---|---|
| Ring count | 3 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | C[C@]1([C@@H]2C[C@@H](C2(C)C)C[C@@H]1O)O |
|---|---|
| InChI | सूचीबद्ध नहीं |
03Stereochemistry
The published structure contains 4 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
2 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.


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 6553875
Structure and machine-readable chemical identifiers.
