Chemical ID: 5080612

C1C(C(C(C(C1O)O)O)O)CO
Chemical ID:
5080612
Name [?]:
5-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol
SMILES [?]:
C1C(C(C(C(C1O)O)O)O)CO
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C7H14O5
All Atoms:12
Heavy Atoms:12
Chiral Atoms:5
ZAP Information [?]
Total:2.96351
Area:320.839
Solvation:-5.05748
Coulombic:-83.7565
Bond Count [?]
All:12
Single:12
Double:0
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:178.183
H-Bond Donors:5
H-Bond Acceptors:5
XLogP:-1.73
LogP (Chemaxon):-1.69

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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