Chemical ID: 5050452

Cc1c(cccc1OCC(=O)O)OCC(=O)O
Chemical ID:
5050452
Name [?]:
2-[3-(carboxymethoxy)-2-methyl-phenoxy]acetic acid
SMILES [?]:
Cc1c(cccc1OCC(=O)O)OCC(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H12O6
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:4.45997
Area:426.521
Solvation:-6.20306
Coulombic:-67.2023
Bond Count [?]
All:17
Single:12
Double:5
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:240.209
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:0.84
LogP (Chemaxon):1.09

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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