
Identitet
(S)-Methyl 2,3-dihydroxypropanoate
Ikke angivet · C4H8O4
01Identitet
| Lazychem ID | LC-78744 |
|---|---|
| CAS RN | Ikke angivet |
| PubChem CID | 11083880 |
| Molecular formula | C4H8O4 |
| Molecular weight | 120.10 g/mol |
| IUPAC name | methyl (2S)-2,3-dihydroxypropanoate |
| InChIKey | COFCNNXZXGCREM-VKHMYHEASA-N |
02Struktur og stereokemi

The parsed structure is acyclic, includes aliphatic carbon, has 1 defined stereocentre. These statements are calculated from the published structure string.
| Defined stereocentres | 1 |
|---|---|
| Ring count | 0 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | COC(=O)[C@H](CO)O |
|---|---|
| InChI | Ikke angivet |
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.


Methyl 2,3-dihydroxypropanoate
CAS not listed
COFCNNXZXGCREM-UHFFFAOYSA-N
0 defined, 1 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.
04Status i Indien
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Navne og relationer
API og moderlægemiddel
Ikke angivet
Navne og relationer
06Kilder
- S01PubChem CID 11083880
Structure and machine-readable chemical identifiers.
