Chemical ID: 6425590

CCOC(=O)COc1cccc(c1C(=O)C)O
Chemical ID:
6425590
Name [?]:
ethyl 2-(2-acetyl-3-hydroxy-phenoxy)acetate
SMILES [?]:
CCOC(=O)COc1cccc(c1C(=O)C)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H14O5
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:5.67232
Area:437.211
Solvation:-5.25796
Coulombic:-49.1582
Bond Count [?]
All:17
Single:12
Double:5
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:238.237
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:1.93
LogP (Chemaxon):1.38

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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