
Identität
2-Phenylpropanal
Nicht angegeben · C9H10O
01Identität
| Lazychem ID | LC-54352 |
|---|---|
| CAS RN | Nicht angegeben |
| PubChem CID | 7146 |
| Molecular formula | C9H10O |
| Molecular weight | 134.17 g/mol |
| IUPAC name | 2-phenylpropanal |
| InChIKey | IQVAERDLDAZARL-UHFFFAOYSA-N |
02Struktur und Stereochemie

The parsed structure contains 1 ring, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Ring count | 1 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | CC(C=O)C1=CC=CC=C1 |
|---|---|
| InChI | Nicht angegeben |
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
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 in Indien
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Namen und Beziehungen
API und Ausgangsarzneistoff
Nicht angegeben
Namen und Beziehungen
06Quellen
- S01PubChem CID 7146
Structure and machine-readable chemical identifiers.
