Chemical ID: 7634867

COc1ccc(cc1OC)C(=O)C(=O)O
Chemical ID:
7634867
Name [?]:
2-(3,4-dimethoxyphenyl)-2-oxo-acetic acid
SMILES [?]:
COc1ccc(cc1OC)C(=O)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H10O5
All Atoms:25
Heavy Atoms:15
Chiral Atoms:None
ZAP Information [?]
Total:4.01835
Area:375.652
Solvation:-5.37295
Coulombic:-51.3935
Bond Count [?]
All:15
Single:10
Double:5
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.81
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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