Identité

Tropinone

Non indiqué · C8H13NO

01Identité

Lazychem IDLC-107470
CAS RNNon indiqué
PubChem CID446337
Molecular formulaC8H13NO
Molecular weight139.19 g/mol
IUPAC name(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-one
InChIKeyQQXLDOJGLXJCSE-KNVOCYPGSA-N

02Structure et stéréochimie

2D structurePubChem CID 446337
Two-dimensional chemical structure of Tropinone
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 2 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres2
Ring count2
Secondary amines0
Tertiary amines1
SMILESCN1[C@@H]2CC[C@H]1CC(=O)C2
InChINon indiqué

03Stereochemistry

The published structure contains 2 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres2Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 4Before symmetry reduction

Published same-connectivity configurations

1 record

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.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.

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.

04Statut en Inde

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

05Noms et relations

API et médicament parent

Non indiqué

Noms et relations

    Impuretés et composés apparentés

      06Sources