3-Octen-2-one | Identidade

01Identidade

Lazychem ID	LC-84880
CAS RN	Não indicado
PubChem CID	5363229
Molecular formula	C8H14O
Molecular weight	126.20 g/mol
IUPAC name	(E)-oct-3-en-2-one
InChIKey	ZCFOBLITZWHNNC-VOTSOKGWSA-N

02Estrutura e estereoquímica

Two-dimensional chemical structure of 3-Octen-2-one — 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	CCCC/C=C/C(=O)C
InChI	Não indicado

03Estado na Índia

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

04Nomes e relações

API e fármaco de origem

Não indicado

Nomes e relações

05Fontes

S01
PubChem CID 5363229
Structure and machine-readable chemical identifiers.