
Identitet
Pterosin B
Ikke angivet · C14H18O2
01Identitet
| Lazychem ID | LC-116025 |
|---|---|
| CAS RN | Ikke angivet |
| PubChem CID | 115049 |
| Molecular formula | C14H18O2 |
| Molecular weight | 218.29 g/mol |
| IUPAC name | (2R)-6-(2-hydroxyethyl)-2,5,7-trimethyl-2,3-dihydroinden-1-one |
| InChIKey | SJNCSXMTBXDZQA-SECBINFHSA-N |
02Struktur og stereokemi

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon, has 1 defined stereocentre. These statements are calculated from the published structure string.
| Defined stereocentres | 1 |
|---|---|
| Ring count | 2 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | C[C@@H]1CC2=C(C1=O)C(=C(C(=C2)C)CCO)C |
|---|---|
| InChI | Ikke angivet |
03Stereochemistry
The published structure contains 1 defined and 0 unassigned tetrahedral stereocentre. 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.
04Status i Indien
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Navne og relationer
API og moderlægemiddel
Ikke angivet
Navne og relationer
06Kilder
- S01PubChem CID 115049
Structure and machine-readable chemical identifiers.
