
Tożsamość
(S)-Atrolactic acid
Nie podano · C9H10O3
01Tożsamość
| Lazychem ID | LC-107514 |
|---|---|
| CAS RN | Nie podano |
| PubChem CID | 445144 |
| Molecular formula | C9H10O3 |
| Molecular weight | 166.17 g/mol |
| IUPAC name | (2S)-2-hydroxy-2-phenylpropanoic acid |
| InChIKey | NWCHELUCVWSRRS-VIFPVBQESA-N |
02Struktura i stereochemia

The parsed structure contains 1 ring, includes aromatic atoms, includes aliphatic carbon, has 1 defined stereocentre. These statements are calculated from the published structure string.
| Defined stereocentres | 1 |
|---|---|
| Ring count | 1 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | C[C@](C1=CC=CC=C1)(C(=O)O)O |
|---|---|
| InChI | Nie podano |
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
1 recordThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.
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 w Indiach
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nazwy i powiązania
API i lek macierzysty
Nie podano
Nazwy i powiązania
06Źródła
- S01PubChem CID 445144
Structure and machine-readable chemical identifiers.
