Chemical ID: 7620518

c1cc(c(cc1O)O)CO
Chemical ID:
7620518
Name [?]:
4-(hydroxymethyl)benzene-1,3-diol
SMILES [?]:
c1cc(c(cc1O)O)CO
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C7H8O3
All Atoms:18
Heavy Atoms:10
Chiral Atoms:None
ZAP Information [?]
Total:4.12002
Area:290.807
Solvation:-3.15016
Coulombic:-48.8639
Bond Count [?]
All:10
Single:7
Double:3
Rotors:1
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.83
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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