Chemical ID: 7654243

c1cc(c(c(c1)O)O)c2cccc(c2O)O
Chemical ID:
7654243
Name [?]:
3-(2,3-dihydroxyphenyl)benzene-1,2-diol
SMILES [?]:
c1cc(c(c(c1)O)O)c2cccc(c2O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H10O4
All Atoms:26
Heavy Atoms:16
Chiral Atoms:None
ZAP Information [?]
Total:4.69913
Area:375.504
Solvation:-4.68846
Coulombic:-65.4664
Bond Count [?]
All:17
Single:11
Double:6
Rotors:1
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.5
LogP (Chemaxon):None

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue