Chemical ID: 7632370

c1cc(c(c(c1O)C(=O)O)O)O
Chemical ID:
7632370
Name [?]:
2,3,6-trihydroxybenzoic acid
SMILES [?]:
c1cc(c(c(c1O)C(=O)O)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C7H6O5
All Atoms:18
Heavy Atoms:12
Chiral Atoms:None
ZAP Information [?]
Total:3.4038
Area:313.638
Solvation:-4.43715
Coulombic:-73.7132
Bond Count [?]
All:12
Single:8
Double:4
Rotors:1
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.62
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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