Identità

3-Bromo-1-indanone

Mhux elenkat · C9H7BrO

01Identità

Lazychem IDLC-76573
CAS RNMhux elenkat
PubChem CID11745912
Molecular formulaC9H7BrO
Molecular weight211.05 g/mol
IUPAC name3-bromo-2,3-dihydroinden-1-one
InChIKeyBSAIUCUXHVGXNK-UHFFFAOYSA-N

02Struttura u stereokimika

2D structurePubChem CID 11745912
Two-dimensional chemical structure of 3-Bromo-1-indanone
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.
SMILESC1C(C2=CC=CC=C2C1=O)Br
InChIMhux elenkat

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 fl-Indja

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

05Ismijiet u relazzjonijiet

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