
Identitet
Tropic acid, (-)-
Inte angivet · C9H10O3
01Identitet
| Lazychem ID | LC-101377 |
|---|---|
| CAS RN | Inte angivet |
| PubChem CID | 785356 |
| Molecular formula | C9H10O3 |
| Molecular weight | 166.17 g/mol |
| IUPAC name | (2S)-3-hydroxy-2-phenylpropanoic acid |
| InChIKey | JACRWUWPXAESPB-MRVPVSSYSA-N |
02Struktur och stereokemi

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 | C1=CC=C(C=C1)[C@@H](CO)C(=O)O |
|---|---|
| InChI | Inte 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
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.


Atropine EP Impurity C / Atropine R-Isomer / Atropine R-Tropic Acid
CAS 17126-67-9
JACRWUWPXAESPB-QMMMGPOBSA-N
1 defined, 0 unassigned centres

Hyoscine Butylbromide EP Impurity B
CAS 552-63-6
JACRWUWPXAESPB-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.
05Namn och relationer
API och moderläkemedel
Inte angivet
Namn och relationer
06Källor
- S01PubChem CID 785356
Structure and machine-readable chemical identifiers.
