Identidade

3-Penten-2-one, 4-hydroxy-

Não indicado · C5H8O2

01Identidade

Lazychem IDLC-103661
CAS RNNão indicado
PubChem CID643791
Molecular formulaC5H8O2
Molecular weight100.12 g/mol
IUPAC name(Z)-4-hydroxypent-3-en-2-one
InChIKeyPOILWHVDKZOXJZ-ARJAWSKDSA-N

02Estrutura e estereoquímica

2D structurePubChem CID 643791
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 stereocentres0
Ring count0
Secondary amines0
Tertiary amines0
SMILESC/C(=C/C(=O)C)/O
InChINão 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