Identità

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

Non indicato · C5H8O2

01Identità

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

02Struttura e stereochimica

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
InChINon indicato

03Stato in India

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

04Nomi e relazioni

API e farmaco progenitore

Non indicato

Nomi e relazioni

    05Fonti