Pseudoionone | Identidad

01Identidad

Lazychem ID	LC-98098
CAS RN	No indicado
PubChem CID	1757003
Molecular formula	C13H20O
Molecular weight	192.30 g/mol
IUPAC name	(3E,5E)-6,10-dimethylundeca-3,5,9-trien-2-one
InChIKey	JXJIQCXXJGRKRJ-KOOBJXAQSA-N

02Estructura y estereoquímica

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

The parsed structure is acyclic, includes aliphatic carbon. These statements are calculated from the published structure string.

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

SMILES	CC(=CCC/C(=C/C=C/C(=O)C)/C)C
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 1757003
Structure and machine-readable chemical identifiers.