Chemical ID: 4732850

CCOc1c(=O)c(=O)c1OCC
Chemical ID:
4732850
Name [?]:
2,3-diethoxycyclobut-2-ene-1,4-dione
SMILES [?]:
CCOc1c(=O)c(=O)c1OCC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H10O4
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:5.36034
Area:346.766
Solvation:-3.3088
Coulombic:-33.0274
Bond Count [?]
All:12
Single:9
Double:3
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:170.163
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:0.83
LogP (Chemaxon):-0.05

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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