Chemical ID: 4666510

C(=CC(=O)[O-])C(=O)[O-]
Chemical ID:
4666510
Name [?]:
but-2-enedioate
SMILES [?]:
C(=CC(=O)[O-])C(=O)[O-]
InChi [?]:
InChI=1/C4H4O4/c5-3(6)1-2-4(7)8/h1-2H,(H,5,6)(H,7,8)/p-2
InChi Info:
AuxInfo=1/1/N:1,2,6,3,7,8,4,5/E:(1,2)(3,4)(5,6,7,8)/gE:(1,2)/rA:8nCCCOO-COO-/rB:w1;s2;d3;s3;s1;d6;s6;/rC:;;;;;;;;

Chemical Details

Atom Count
Formula:C4H2O4-2
All Atoms:8
Heavy Atoms:8
Chiral Atoms:0
ZAP Information [?]
Total:-114.99
Area:247.668
Solvation:-121.182
Coulombic:40.2685
Bond Count [?]
All:7
Single:4
Double:3
Rotors:2
Chiral:1
Rigid Segments:3
Chemical Properties
Molecular Weight:114.056
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:-1.38
LogP (Chemaxon):0.04

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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