Ozagrel impurity III | Identità

01Identità

Lazychem ID	LC-34109
CAS RN	Mhux elenkat
PubChem CID	145708675
Molecular formula	C13H16O2
Molecular weight	204.26 g/mol
IUPAC name	ethyl (Z)-4-(4-methylphenyl)but-3-enoate
InChIKey	BEJIEHFBXSHROL-PLNGDYQASA-N

02Struttura u stereokimika

Two-dimensional chemical structure of Ozagrel impurity III — 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	CCOC(=O)C/C=C\C1=CC=C(C=C1)C
InChI	Mhux elenkat

03Status fl-Indja

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

04Ismijiet u relazzjonijiet

API u mediċina prinċipali

Mhux elenkat

Ismijiet u relazzjonijiet

05Sorsi

S01
PubChem CID 145708675
Structure and machine-readable chemical identifiers.