(3aR,7aR)-3,6,7,7a-tetrahydro-2H-1-benzofuran-3a,6-diol
PubChem CID: 44567078
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| Compound Synonyms | CHEMBL450316 |
|---|---|
| Topological Polar Surface Area | 49.7 |
| Hydrogen Bond Donor Count | 2.0 |
| Heavy Atom Count | 11.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 190.0 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 2.0 |
| Uniprot Id | n.a. |
| Iupac Name | (3aR,7aR)-3,6,7,7a-tetrahydro-2H-1-benzofuran-3a,6-diol |
| Prediction Hob | 1.0 |
| Xlogp | -0.6 |
| Molecular Formula | C8H12O3 |
| Prediction Swissadme | 0.0 |
| Inchi Key | SWUWGVKRMOEGEN-VVXQKDJTSA-N |
| Fcsp3 | 0.75 |
| Logs | -0.9 |
| Rotatable Bond Count | 0.0 |
| Logd | -0.403 |
| Compound Name | (3aR,7aR)-3,6,7,7a-tetrahydro-2H-1-benzofuran-3a,6-diol |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 156.079 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 156.079 |
| Hydrogen Bond Acceptor Count | 3.0 |
| Molecular Weight | 156.18 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 3.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -0.4240221999999999 |
| Inchi | InChI=1S/C8H12O3/c9-6-1-2-8(10)3-4-11-7(8)5-6/h1-2,6-7,9-10H,3-5H2/t6?,7-,8+/m1/s1 |
| Smiles | C1CO[C@H]2[C@@]1(C=CC(C2)O)O |
| Nring | 2.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Cornus Controversa (Plant) Rel Props:Source_db:cmaup_ingredients