3-Penten-2-one, 4-hydroxy- | Identità

01Identità

Lazychem ID	LC-103661
CAS RN	Mhux elenkat
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

02Struttura u stereokimika

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	Mhux elenkat

03Status fl-Indja

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

04Ismijiet u relazzjonijiet

API u mediċina prinċipali

Mhux elenkat

Ismijiet u relazzjonijiet

05Sorsi

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