Identität
p-Formylcinnamic acid
Nicht angegeben · C10H8O3
01Identität
| Lazychem ID | LC-84930 |
|---|---|
| CAS RN | Nicht angegeben |
| PubChem CID | 5357280 |
| Molecular formula | C10H8O3 |
| Molecular weight | 176.17 g/mol |
| IUPAC name | (E)-3-(4-formylphenyl)prop-2-enoic acid |
| InChIKey | LBOUHDMYVURTMA-AATRIKPKSA-N |
02Struktur und Stereochemie
2D structurePubChem CID 5357280

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 | C1=CC(=CC=C1/C=C/C(=O)O)C=O |
|---|---|
| InChI | Nicht angegeben |
03Status in Indien
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
04Namen und Beziehungen
API und Ausgangsarzneistoff
Nicht angegeben
Namen und Beziehungen
05Quellen
- S01PubChem CID 5357280
Structure and machine-readable chemical identifiers.
