Identiteit

Dunnione

Niet vermeld · C15H14O3

01Identiteit

Lazychem IDLC-110425
CAS RNNiet vermeld
PubChem CID262097
Molecular formulaC15H14O3
Molecular weight242.27 g/mol
IUPAC name2,3,3-trimethyl-2H-benzo[g][1]benzofuran-4,5-dione
InChIKeyWGENOABUKBFVAA-UHFFFAOYSA-N

02Structuur en stereochemie

2D structurePubChem CID 262097
Two-dimensional chemical structure of Dunnione
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.
SMILESCC1C(C2=C(O1)C3=CC=CC=C3C(=O)C2=O)(C)C
InChINiet vermeld

03Stereochemistry

The published structure contains 0 defined and 1 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.

Defined centres0Structure assigned
Unassigned centres1Structure unspecified
Assignment statusUnassignedExact published identity
Tetrahedral upper bound≤ 2Before 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

API en moedergeneesmiddel

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Namen en relaties

    06Bronnen