Tunnistetiedot

Tropinone

Ei ilmoitettu · C8H13NO

01Tunnistetiedot

Lazychem IDLC-107470
CAS RNEi ilmoitettu
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

02Rakenne ja stereokemia

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
InChIEi ilmoitettu

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.

04Tila Intiassa

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

05Nimet ja suhteet

API ja emolääke

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Nimet ja suhteet

    Epäpuhtaudet ja lähiyhdisteet

      06Lähteet