(-)-(2R,4S)-P-Mentha-1(7),8-Dien-2-Hydroperoxide
Representations & DB's id
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| ChEBI: | None | |
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| ChEMBL: | CHEMBL448266 | |
| PubChem: | 10103548 | |
| IUPAC: | (2R,4S)-2-hydroperoxy-1-methylidene-4-prop-1-en-2-ylcyclohexane | |
| Standard InChI: | InChI=1S/C10H16O2/c1-7(2)9-5-4-8(3)10(6-9)12-11/h9-11H,1,3-6H2,2H3/t9-,10+/m0/s1 | |
| Standard InChI Key: | CSOZFPOODGAASP-VHSXEESVSA-N | |
| SMILES: | OO[C@@H]1C[C@H](CCC1=C)C(=C)C | |
Molecular propeties
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| AlogP: | 2.78 | |
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| 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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