p-Formylcinnamic acid | Identidade

01Identidade

Lazychem ID	LC-84930
CAS RN	Não indicado
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

02Estrutura e estereoquímica

Two-dimensional chemical structure of p-Formylcinnamic acid — Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

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	Não indicado

03Estado na Índia

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

04Nomes e relações

API e fármaco de origem

Não indicado

Nomes e relações

05Fontes

S01
PubChem CID 5357280
Structure and machine-readable chemical identifiers.