3-Penten-2-one, 4-hydroxy- | Tapatybė

01Tapatybė

Lazychem ID	LC-103661
CAS RN	Nenurodyta
PubChem CID	643791
Molecular formula	C5H8O2
Molecular weight	100.12 g/mol
IUPAC name	(Z)-4-hydroxypent-3-en-2-one
InChIKey	POILWHVDKZOXJZ-ARJAWSKDSA-N

02Struktūra ir stereochemija

Two-dimensional chemical structure of 3-Penten-2-one, 4-hydroxy- — 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	C/C(=C/C(=O)C)/O
InChI	Nenurodyta

03Statusas Indijoje

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

04Pavadinimai ir ryšiai

API ir pirminis vaistas

Nenurodyta

Pavadinimai ir ryšiai

05Šaltiniai

S01
PubChem CID 643791
Structure and machine-readable chemical identifiers.