
化学标识
(-)-alpha-Pinene
未列出 · C10H16
01化学标识
| Lazychem ID | LC-107686 |
|---|---|
| CAS RN | 未列出 |
| PubChem CID | 440968 |
| Molecular formula | C10H16 |
| Molecular weight | 136.23 g/mol |
| IUPAC name | (1S,5S)-2,6,6-trimethylbicyclo[3.1.1]hept-2-ene |
| InChIKey | GRWFGVWFFZKLTI-IUCAKERBSA-N |
02结构与立体化学

The parsed structure contains 3 rings, 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 | CC1=CC[C@H]2C[C@@H]1C2(C)C |
|---|---|
| InChI | 未列出 |
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
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.
04印度监管状态
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05名称与关联
原料药与母体药物
未列出
名称与关联
06来源
- S01PubChem CID 440968
Structure and machine-readable chemical identifiers.
