Identidade

(+-)-6beta-Hydroxytropinone

Não indicado · C8H13NO2

01Identidade

Lazychem IDLC-48977
CAS RNNão indicado
PubChem CID5323926
Molecular formulaC8H13NO2
Molecular weight155.19 g/mol
IUPAC name(1S,5S,6R)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one
InChIKeyUOHSTKWPZWFYTF-MHSYXAOVSA-N

02Estrutura e estereoquímica

2D structurePubChem CID 5323926
Two-dimensional chemical structure of (+-)-6beta-Hydroxytropinone
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 2 rings, includes aliphatic carbon, has 3 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres3
Ring count2
Secondary amines0
Tertiary amines1
SMILESCN1[C@H]2C[C@H]([C@@H]1CC(=O)C2)O
InChINão indicado

03Stereochemistry

The published structure contains 3 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres3Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 8Before symmetry reduction

Published same-connectivity configurations

3 records

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.

04Estado na Índia

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

05Nomes e relações

API e fármaco de origem

Não indicado

Nomes e relações

    Impurezas e compostos relacionados

      06Fontes