(-)-Camphene
Representations & DB's id
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| ChEBI: | CHEBI:89 | |
|---|---|---|
| ChEMBL: | CHEMBL506889 | |
| PubChem: | 440966 | |
| IUPAC: | (1R,4S)-3,3-dimethyl-2-methylidenebicyclo[2.2.1]heptane | |
| Standard InChI: | InChI=1S/C10H16/c1-7-8-4-5-9(6-8)10(7,2)3/h8-9H,1,4-6H2,2-3H3/t8-,9+/m1/s1 | |
| Standard InChI Key: | CRPUJAZIXJMDBK-BDAKNGLRSA-N | |
| SMILES: | C=C1[C@@H]2CC[C@H](C1(C)C)C2 | |
Molecular propeties
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| AlogP: | 3 | |
|---|---|---|
| Hydrogen bonds acceptors: | 0 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 0 | |
| Number of rings: | 2 | |
| Molecular Weight: | 136.13 | |
| Topological polar surface area: | 0 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.8 | |
| Number of carbons: | 10 | |
Plant sources
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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