Chemical ID: 7649210

c1cc(c(c(c1)O)[O-])O
Chemical ID:
7649210
Name [?]:
2,6-dihydroxyphenolate
SMILES [?]:
c1cc(c(c(c1)O)[O-])O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C6H5O3-
All Atoms:14
Heavy Atoms:9
Chiral Atoms:None
ZAP Information [?]
Total:-39.3281
Area:265.591
Solvation:-45.9679
Coulombic:-14.5252
Bond Count [?]
All:9
Single:6
Double:3
Rotors:0
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.45
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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