
Tapatybė
OG-L002
Nenurodyta · C15H15NO
01Tapatybė
| Lazychem ID | LC-57320 |
|---|---|
| CAS RN | Nenurodyta |
| PubChem CID | 56639570 |
| Molecular formula | C15H15NO |
| Molecular weight | 225.28 g/mol |
| IUPAC name | 3-[4-[(1R,2S)-2-aminocyclopropyl]phenyl]phenol |
| InChIKey | DSOJSZXQRJGBCW-CABCVRRESA-N |
02Struktūra ir stereochemija

The parsed structure contains 3 rings, includes aromatic atoms, includes aliphatic carbon, has 2 defined stereocentres. These statements are calculated from the published structure string.
| Defined stereocentres | 2 |
|---|---|
| Ring count | 3 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | C1[C@@H]([C@H]1N)C2=CC=C(C=C2)C3=CC(=CC=C3)O |
|---|---|
| InChI | Nenurodyta |
03Stereochemistry
The published structure contains 2 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
1 recordThese 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.
04Statusas Indijoje
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Pavadinimai ir ryšiai
API ir pirminis vaistas
Nenurodyta
Pavadinimai ir ryšiai
06Šaltiniai
- S01PubChem CID 56639570
Structure and machine-readable chemical identifiers.
