Identidad

CID 10856779

No indicado · C6H9BO6-

01Identidad

Lazychem IDLC-79728
CAS RNNo indicado
PubChem CID10856779
Molecular formulaC6H9BO6-
Molecular weight187.95 g/mol
IUPAC nameNo indicado
InChIKeyBBUQUBATODVRRV-UHFFFAOYSA-N

02Estructura y estereoquímica

2D structurePubChem CID 10856779
Two-dimensional chemical structure of CID 10856779
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
SMILES[B-](OC(=O)C)(OC(=O)C)OC(=O)C
InChINo indicado

03Estado en India

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

04Nombres y relaciones

API y fármaco de origen

No indicado

Nombres y relaciones

    Impurezas y compuestos relacionados

      05Fuentes