3-Octen-2-one | Identita

01Identita

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

02Štruktúra a stereochémia

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	Neuvedené

03Stav v Indii

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

04Názvy a vzťahy

API a materské liečivo

Neuvedené

Názvy a vzťahy

05Zdroje

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