Identiteet

1,1,1-Triethoxybutane

Pole loetletud · C10H22O3

01Identiteet

Lazychem IDLC-108317
CAS RNPole loetletud
PubChem CID371779
Molecular formulaC10H22O3
Molecular weight190.28 g/mol
IUPAC name1,1,1-triethoxybutane
InChIKeyKOPMZTKUZCNGFY-UHFFFAOYSA-N

02Struktuur ja stereokeemia

2D structurePubChem CID 371779
Two-dimensional chemical structure of 1,1,1-Triethoxybutane
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(OCC)(OCC)OCC
InChIPole loetletud

03Staatus Indias

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

04Nimed ja seosed

API ja lähteravim

Pole loetletud

Nimed ja seosed

    Lisandid ja seotud ühendid

      05Allikad