
Identità
2,5-Hexanediol, (2S,5S)-
Non indicato · C6H14O2
01Identità
| Lazychem ID | LC-83515 |
|---|---|
| CAS RN | Non indicato |
| PubChem CID | 6950288 |
| Molecular formula | C6H14O2 |
| Molecular weight | 118.17 g/mol |
| IUPAC name | (2S,5S)-hexane-2,5-diol |
| InChIKey | OHMBHFSEKCCCBW-WDSKDSINSA-N |
02Struttura e stereochimica

The parsed structure is acyclic, includes aliphatic carbon, has 2 defined stereocentres. These statements are calculated from the published structure string.
| Defined stereocentres | 2 |
|---|---|
| Ring count | 0 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | C[C@@H](CC[C@H](C)O)O |
|---|---|
| InChI | Non indicato |
03Stereochemistry
The published structure contains 2 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.
04Stato in India
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nomi e relazioni
API e farmaco progenitore
Non indicato
Nomi e relazioni
06Fonti
- S01PubChem CID 6950288
Structure and machine-readable chemical identifiers.
