Identität

1-(4-Bromophenyl)ethane-1,2-diol

Nicht angegeben · C8H9BrO2

01Identität

Lazychem ID	LC-78426
CAS RN	Nicht angegeben
PubChem CID	11148651
Molecular formula	C8H9BrO2
Molecular weight	217.06 g/mol
IUPAC name	1-(4-bromophenyl)ethane-1,2-diol
InChIKey	ZDPJGAWPRHNQHI-UHFFFAOYSA-N

02Struktur und Stereochemie

Two-dimensional chemical structure of 1-(4-Bromophenyl)ethane-1,2-diol — Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 1 ring, includes aromatic atoms, includes aliphatic carbon, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres	0
Ring count	1
Secondary amines	0
Tertiary amines	0

SMILES	C1=CC(=CC=C1C(CO)O)Br
InChI	Nicht angegeben

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.