1-Hydroxy-1-phenyl-2-propanone

01Identita

Lazychem ID	LC-118271
CAS RN	Neuvedeno
PubChem CID	92733
Molecular formula	C9H10O2
Molecular weight	150.17 g/mol
IUPAC name	1-hydroxy-1-phenylpropan-2-one
InChIKey	ZBFFNPODXBJBPW-UHFFFAOYSA-N

02Struktura a stereochemie

Two-dimensional chemical structure of 1-Hydroxy-1-phenyl-2-propanone — Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

SMILES	CC(=O)C(C1=CC=CC=C1)O
InChI	Neuvedeno

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

2 records

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.

CAS not listed

ZBFFNPODXBJBPW-UHFFFAOYSA-N

Current configuration

Phenylacetylcarbinol, (-)-

CAS not listed

ZBFFNPODXBJBPW-VIFPVBQESA-N

1 defined, 0 unassigned centres

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.

04Stav v Indii

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

1-Hydroxy-1-phenyl-2-propanone

01Identita

02Struktura a stereochemie

03Stereochemistry

Published same-connectivity configurations