Chemical ID: 6683738

C(C(C(=O)O[K])O)(C(=O)O[K])O
Chemical ID:
6683738
Name [?]:
None
SMILES [?]:
C(C(C(=O)O[K])O)(C(=O)O[K])O
InChi [?]:
InChI=1/C4H6O6.2K/c5-1(3(7)8)2(6)4(9)10;;/h1-2,5-6H,(H,7,8)(H,9,10);;/q;2*+1/p-2
InChi Info:
AuxInfo=1/1/N:1,2,8,3,12,7,9,10,4,5;6;11/E:(1,2)(3,4)(5,6)(7,8,9,10);;/gE:(1,2);;/rA:12cCCCOOKOCOOKO/rB:s1;s2;d3;s3;s5;s2;s1;d8;s8;s10;s1;/rC:;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C4H4K2O6
All Atoms:12
Heavy Atoms:12
Chiral Atoms:2
ZAP Information [?]
Total:31.7822
Area:402.812
Solvation:21.7119
Coulombic:0.0
Bond Count [?]
All:11
Single:9
Double:2
Rotors:5
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:226.268
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:-1.53
LogP (Chemaxon):-1.01

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Descriptor Annotations

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