2,6-Dimethoxyhydroquinone
PubChem CID: 96038
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| Compound Synonyms | 15233-65-5, 2,6-dimethoxybenzene-1,4-diol, 2,6-Dimethoxyhydroquinone, 1,4-Dihydroxy-2,6-dimethoxybenzene, 2,6-Dimethoxyquinol, 3,5-Dimethoxyhydroquinone, 1,4-Benzenediol, 2,6-dimethoxy-, Hydroquinone, 2,6-dimethoxy-, 2,6-Dimethoxyhydroxyquinone, EINECS 239-282-7, UNII-9U2C06A3MM, NSC 49356, BRN 1952669, 9U2C06A3MM, MFCD00017160, NSC-49356, 2,6-dimethoxy-4-hydroxyphenol, DTXSID40165001, 4-06-00-07684 (Beilstein Handbook Reference), 2,6-DIMETHOXY-1,4-BENZENEDIO, 2,6-DIMETHOXY-1,4-DIHYDROXYBENZENE, HYDROQUINONE26dimethoxy, 2,6-Dimethoxy hydroquinone, NSC49356, 1, 2,6-dimethoxy-, Hydroquinone,6-dimethoxy-, SCHEMBL70379, DTXCID0087492, WLN: L6V DVJ BO1 FO1, CHEBI:188954, BBL100773, STL554567, AKOS005255253, CS-W016030, FD66930, TS-02312, 1,4-Benzenediol, 2,6-dimethoxy-(9CI), 1,4-Dihydroxy-2,6-dimethoxybenzene, 97%, DB-017481, NS00024965, EN300-1707413, Q27273224, 1,4-Dihydroxy-3,5-dimethoxybenzene, 1,4-Dihydroxy-2,6-dimethoxybenzene, 239-282-7 |
|---|---|
| Topological Polar Surface Area | 58.9 |
| Hydrogen Bond Donor Count | 2.0 |
| Heavy Atom Count | 12.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 125.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 2,6-dimethoxybenzene-1,4-diol |
| Prediction Hob | 1.0 |
| Xlogp | 0.2 |
| Molecular Formula | C8H10O4 |
| Prediction Swissadme | 0.0 |
| Inchi Key | GXAVBFNRWXCOPY-UHFFFAOYSA-N |
| Fcsp3 | 0.25 |
| Logs | -0.496 |
| Rotatable Bond Count | 2.0 |
| Logd | 1.316 |
| Compound Name | 2,6-Dimethoxyhydroquinone |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 170.058 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 170.058 |
| Hydrogen Bond Acceptor Count | 4.0 |
| Molecular Weight | 170.16 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -1.2401168 |
| Inchi | InChI=1S/C8H10O4/c1-11-6-3-5(9)4-7(12-2)8(6)10/h3-4,9-10H,1-2H3 |
| Smiles | COC1=CC(=CC(=C1O)OC)O |
| Nring | 1.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Vincetoxicum Pycnostelma (Plant) Rel Props:Source_db:cmaup_ingredients