alpha-Phenylcinnamic acid, (E)- | Identidad

01Identidad

Lazychem ID	LC-102793
CAS RN	No indicado
PubChem CID	700620
Molecular formula	C15H12O2
Molecular weight	224.25 g/mol
IUPAC name	(E)-2,3-diphenylprop-2-enoic acid
InChIKey	BIDDLDNGQCUOJQ-SDNWHVSQSA-N

02Estructura y estereoquímica

Two-dimensional chemical structure of alpha-Phenylcinnamic acid, (E)- — Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres	0
Ring count	2
Secondary amines	0
Tertiary amines	0

SMILES	C1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/C(=O)O
InChI	No indicado

03Estado en India

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

04Nombres y relaciones

API y fármaco de origen

No indicado

Nombres y relaciones

05Fuentes

S01
PubChem CID 700620
Structure and machine-readable chemical identifiers.