
Identità
1-Hydroxy-1-phenyl-2-propanone
Non indicato · C9H10O2
01Identità
| Lazychem ID | LC-118271 |
|---|---|
| CAS RN | Non indicato |
| PubChem CID | 92733 |
| Molecular formula | C9H10O2 |
| Molecular weight | 150.17 g/mol |
| IUPAC name | 1-hydroxy-1-phenylpropan-2-one |
| InChIKey | ZBFFNPODXBJBPW-UHFFFAOYSA-N |
02Struttura e stereochimica

| SMILES | CC(=O)C(C1=CC=CC=C1)O |
|---|---|
| InChI | Non indicato |
03Stereochemistry
The published structure contains 0 defined and 1 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
2 recordsThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.


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.
04Stato in India
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nomi e relazioni
API e farmaco progenitore
Non indicato
Nomi e relazioni
06Fonti
- S01PubChem CID 92733
Structure and machine-readable chemical identifiers.
