Tapatybė

3-Octen-2-one

Nenurodyta · C8H14O

01Tapatybė

Lazychem IDLC-84880
CAS RNNenurodyta
PubChem CID5363229
Molecular formulaC8H14O
Molecular weight126.20 g/mol
IUPAC name(E)-oct-3-en-2-one
InChIKeyZCFOBLITZWHNNC-VOTSOKGWSA-N

02Struktūra ir stereochemija

2D structurePubChem CID 5363229
Two-dimensional chemical structure of 3-Octen-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
SMILESCCCC/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