| BioID | bio199763 |
|---|
| Name | 2-endo-hydroxy-1,8-cineole |
|---|
| ChEMBL ID | CHEMBL2229602 |
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| Molecular Formula | C10H18O2 |
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| Molecular Weight | 170.25 |
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| Molecular Weight (Monoisotopic) | 170.1307 |
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| Type | Small molecule |
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| Max Phase | -- |
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| Target ID | Tar81 |
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| Target Name | None |
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| Synonyms | None |
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| Smiles | CC1(C)O[C@@]2(C)CC[C@H]1C[C@H]2O |
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| Inchi | InChI=1S/C10H18O2/c1-9(2)7-4-5-10(3,12-9)8(11)6-7/h7-8,11H,4-6H2,1-3H3/t7-,8+,10-/m0/s1 |
|---|
| Inchi Key | YVCUGZBVCHODNB-XKSSXDPKSA-N |
|---|
| Molecular Species | NEUTRAL |
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| Targets | 2.0 |
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| Bioactivities | 18.0 |
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| Np Likeness Score | 3.58 |
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| Records Key | ['9, 2-endo-hydroxy-1,8-cineole'] |
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| Records Name | ['(1R,6R)-1,3,3-trimethyl-2-oxabicyclo-[2.2.2]octan-6-ol'] |
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| Withdrawn Flag | False |
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| Orphan | -1 |
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