Pseudoionone | Identità

01Identità

Lazychem ID	LC-98098
CAS RN	Non indicato
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

02Struttura e stereochimica

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	Non indicato

03Stato in India

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

04Nomi e relazioni

API e farmaco progenitore

Non indicato

Nomi e relazioni

05Fonti

S01
PubChem CID 1757003
Structure and machine-readable chemical identifiers.