| Formula | C6H6O4 |
| MW | 142.11 |
| InChIKey | RDJUHLUBPADHNP-UHFFFAOYSA-N |
| pubchem_compound_cid | 12 |
| pubchem_compound_canonicalized | 1 |
| pubchem_cactvs_complexity | 104 |
| pubchem_cactvs_hbond_acceptor | 4 |
| pubchem_cactvs_hbond_donor | 4 |
| pubchem_cactvs_rotatable_bond | 0 |
| pubchem_cactvs_subskeys | AAADcYBgOAAAAAAAAAAAAAAAAAAAAAAAAAAwAAAAAAAAAAABAAAAGgAACAAACASAkAAwBoAAAgCAACBCAAACAAAgIAAAiAAGiIgJJyKCERKAcAElwBUJmAfAYAQAAQAACAAAQAACAAAQAACAAAAAAAAAAA== |
| pubchem_iupac_openeye_name | benzene-1,2,3,5-tetrol |
| pubchem_iupac_cas_name | benzene-1,2,3,5-tetrol |
| pubchem_iupac_systematic_name | benzene-1,2,3,5-tetrol |
| pubchem_iupac_traditional_name | benzene-1,2,3,5-tetrol |
| pubchem_iupac_inchi | InChI=1S/C6H6O4/c7-3-1-4(8)6(10)5(9)2-3/h1-2,7-10H |
| pubchem_iupac_inchikey | RDJUHLUBPADHNP-UHFFFAOYSA-N |
| pubchem_xlogp3_aa | 0 |
| pubchem_exact_mass | 142.026609 |
| pubchem_molecular_formula | C6H6O4 |
| pubchem_molecular_weight | 142.10944 |
| pubchem_openeye_can_smiles | C1=C(C=C(C(=C1O)O)O)O |
| pubchem_openeye_iso_smiles | C1=C(C=C(C(=C1O)O)O)O |
| pubchem_cactvs_tpsa | 80.9 |
| pubchem_monoisotopic_weight | 142.026609 |
| pubchem_total_charge | 0 |
| pubchem_heavy_atom_count | 10 |
| pubchem_atom_def_stereo_count | 0 |
| pubchem_atom_udef_stereo_count | 0 |
| pubchem_bond_def_stereo_count | 0 |
| pubchem_bond_udef_stereo_count | 0 |
| pubchem_isotopic_atom_count | 0 |
| pubchem_component_count | 1 |
| pubchem_cactvs_tauto_count | 15 |
| pubchem_coordinate_type | 1 |
| pubchem_bondannotations | 5 6 8
5 7 8
6 9 8
7 10 8
8 10 8
8 9 8 |
| pubchem_xlogp3 | 1 |
