(-)-Limonene
Representations & DB's id
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| ChEBI: | CHEBI:15383 | |
|---|---|---|
| ChEMBL: | CHEMBL236688 | |
| PubChem: | 439250 | |
| IUPAC: | (4S)-1-methyl-4-prop-1-en-2-ylcyclohexene | |
| Standard InChI: | InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,10H,1,5-7H2,2-3H3/t10-/m1/s1 | |
| Standard InChI Key: | XMGQYMWWDOXHJM-SNVBAGLBSA-N | |
| SMILES: | CC1=CC[C@H](CC1)C(=C)C | |
Molecular propeties
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| AlogP: | 3.31 | |
|---|---|---|
| Hydrogen bonds acceptors: | 0 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 1 | |
| Number of rings: | 1 | |
| Molecular Weight: | 136.13 | |
| Topological polar surface area: | 0 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.6 | |
| Number of carbons: | 10 | |
Plant sources
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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