
Identité
(+)-alpha-Cyperone
Non indiqué · C15H22O
01Identité
| Lazychem ID | LC-84039 |
|---|---|
| CAS RN | Non indiqué |
| PubChem CID | 6452086 |
| Molecular formula | C15H22O |
| Molecular weight | 218.33 g/mol |
| IUPAC name | (4aS,7R)-1,4a-dimethyl-7-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one |
| InChIKey | KUFXJZXMWHNCEH-DOMZBBRYSA-N |
02Structure et stéréochimie

The parsed structure contains 2 rings, includes aliphatic carbon, has 2 defined stereocentres. These statements are calculated from the published structure string.
| Defined stereocentres | 2 |
|---|---|
| Ring count | 2 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | CC1=C2C[C@@H](CC[C@]2(CCC1=O)C)C(=C)C |
|---|---|
| InChI | Non indiqué |
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.
04Statut en Inde
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Noms et relations
API et médicament parent
Non indiqué
Noms et relations
06Sources
- S01PubChem CID 6452086
Structure and machine-readable chemical identifiers.
