Pseudoionone | Identité

01Identité

Lazychem ID	LC-98098
CAS RN	Non indiqué
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

02Structure et stéréochimie

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 indiqué

03Statut en Inde

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

04Noms et relations

API et médicament parent

Non indiqué

Noms et relations

05Sources

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