Tapatybė

3-Penten-2-one

Nenurodyta · C5H8O

01Tapatybė

Lazychem IDLC-104028
CAS RNNenurodyta
PubChem CID637920
Molecular formulaC5H8O
Molecular weight84.12 g/mol
IUPAC name(E)-pent-3-en-2-one
InChIKeyLABTWGUMFABVFG-ONEGZZNKSA-N

02Struktūra ir stereochemija

2D structurePubChem CID 637920
Two-dimensional chemical structure of 3-Penten-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 stereocentres0
Ring count0
Secondary amines0
Tertiary amines0
SMILESC/C=C/C(=O)C
InChINenurodyta

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

    Priemaišos ir susiję junginiai

      05Šaltiniai