
Identitet
2-Methoxypropanoic acid
Ikke angivet · C4H8O3
01Identitet
| Lazychem ID | LC-118333 |
|---|---|
| CAS RN | Ikke angivet |
| PubChem CID | 92209 |
| Molecular formula | C4H8O3 |
| Molecular weight | 104.10 g/mol |
| IUPAC name | 2-methoxypropanoic acid |
| InChIKey | ICPWFHKNYYRBSZ-UHFFFAOYSA-N |
02Struktur og stereokemi

The parsed structure is acyclic, includes aliphatic carbon. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Ring count | 0 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | CC(C(=O)O)OC |
|---|---|
| InChI | Ikke angivet |
03Stereochemistry
The published structure contains 0 defined and 1 unassigned tetrahedral stereocentre. 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.


(2R)-2-methoxypropanoic acid
CAS not listed
ICPWFHKNYYRBSZ-GSVOUGTGSA-N
1 defined, 0 unassigned centres

2-methoxypropanoic acid, (S)-
CAS not listed
ICPWFHKNYYRBSZ-VKHMYHEASA-N
1 defined, 0 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 92209
Structure and machine-readable chemical identifiers.
