Chemical ID: 6713860

CC(=O)Oc1ccc(cc1OC)C(=O)[O-]
Chemical ID:
6713860
Name [?]:
4-acetoxy-3-methoxy-benzoate
SMILES [?]:
CC(=O)Oc1ccc(cc1OC)C(=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H9O5-
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:-33.9399
Area:378.557
Solvation:-43.4038
Coulombic:-26.7451
Bond Count [?]
All:15
Single:10
Double:5
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:209.175
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:0.59
LogP (Chemaxon):0.81

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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