Chemical ID: 6421088

c1cc(c(c(c1)O)O)O
Chemical ID:
6421088
Name [?]:
benzene-1,2,3-triol
SMILES [?]:
c1cc(c(c(c1)O)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C6H6O3
All Atoms:9
Heavy Atoms:9
Chiral Atoms:0
ZAP Information [?]
Total:2.81799
Area:265.591
Solvation:-3.82179
Coulombic:-48.1565
Bond Count [?]
All:9
Single:6
Double:3
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:126.11
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:1.45
LogP (Chemaxon):1.19

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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