Identiteit

Tropinone

Niet vermeld · C8H13NO

01Identiteit

Lazychem IDLC-107470
CAS RNNiet vermeld
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

02Structuur en stereochemie

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.
SMILESCN1[C@@H]2CC[C@H]1CC(=O)C2
InChINiet vermeld

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.

04Status in India

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

05Namen en relaties

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      06Bronnen