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Chemical ID: 6683738
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 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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