6,8-Dihydroxy-2,7-dimethylchromen-4-one
PubChem CID: 11571998
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| Topological Polar Surface Area | 66.8 |
|---|---|
| Hydrogen Bond Donor Count | 2.0 |
| Heavy Atom Count | 15.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 310.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 6,8-dihydroxy-2,7-dimethylchromen-4-one |
| Prediction Hob | 1.0 |
| Xlogp | 1.6 |
| Molecular Formula | C11H10O4 |
| Prediction Swissadme | 0.0 |
| Inchi Key | WBQGCPAFYRVWIF-UHFFFAOYSA-N |
| Fcsp3 | 0.1818181818181818 |
| Logs | -2.339 |
| Rotatable Bond Count | 0.0 |
| Logd | 1.187 |
| Compound Name | 6,8-Dihydroxy-2,7-dimethylchromen-4-one |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 206.058 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 206.058 |
| Hydrogen Bond Acceptor Count | 4.0 |
| Molecular Weight | 206.19 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -2.103154733333333 |
| Inchi | InChI=1S/C11H10O4/c1-5-3-9(13)7-4-8(12)6(2)10(14)11(7)15-5/h3-4,12,14H,1-2H3 |
| Smiles | CC1=CC(=O)C2=CC(=C(C(=C2O1)O)C)O |
| Nring | 2.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Garcinia Dulcis (Plant) Rel Props:Source_db:cmaup_ingredients