
Tunnistetiedot
(-)-1,3-Butanediol
Ei ilmoitettu · C4H10O2
01Tunnistetiedot
| Lazychem ID | LC-104074 |
|---|---|
| CAS RN | Ei ilmoitettu |
| PubChem CID | 637497 |
| Molecular formula | C4H10O2 |
| Molecular weight | 90.12 g/mol |
| IUPAC name | (3R)-butane-1,3-diol |
| InChIKey | PUPZLCDOIYMWBV-SCSAIBSYSA-N |
02Rakenne ja stereokemia

| SMILES | C[C@H](CCO)O |
|---|---|
| InChI | Ei ilmoitettu |
03Stereochemistry
The published structure contains 1 defined and 0 unassigned tetrahedral stereocentre. 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.
04Tila Intiassa
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nimet ja suhteet
API ja emolääke
Ei ilmoitettu
Nimet ja suhteet
06Lähteet
- S01PubChem CID 637497
Structure and machine-readable chemical identifiers.
