(-)-(1R,4S)-P-Mentha-2,8-Dien-1-Hydroperoxide
Representations & DB's id
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| ChEBI: | None | |
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| ChEMBL: | CHEMBL461319 | |
| PubChem: | 10419566 | |
| IUPAC: | (3R,6S)-3-hydroperoxy-3-methyl-6-prop-1-en-2-ylcyclohexene | |
| Standard InChI: | InChI=1S/C10H16O2/c1-8(2)9-4-6-10(3,12-11)7-5-9/h4,6,9,11H,1,5,7H2,2-3H3/t9-,10+/m1/s1 | |
| Standard InChI Key: | LCOVCELWSKTKHX-ZJUUUORDSA-N | |
| SMILES: | OO[C@]1(C)CC[C@@H](C=C1)C(=C)C | |
Molecular propeties
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| AlogP: | 2.78 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 2 | |
| Number of rings: | 1 | |
| Molecular Weight: | 168.12 | |
| Topological polar surface area: | 29.5 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.6 | |
| Number of carbons: | 10 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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