Chemical ID: 7602809

c1cc(c(cc1CCO)O)O
Chemical ID:
7602809
Name [?]:
4-(2-hydroxyethyl)benzene-1,2-diol
SMILES [?]:
c1cc(c(cc1CCO)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H10O3
All Atoms:21
Heavy Atoms:11
Chiral Atoms:None
ZAP Information [?]
Total:4.07935
Area:319.604
Solvation:-3.91074
Coulombic:-48.8899
Bond Count [?]
All:11
Single:8
Double:3
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.99
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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