Chemical ID: 6664109

CCOC(=O)CCC1CCCC(C1=O)CCC(=O)OCC
Chemical ID:
6664109
Name [?]:
ethyl 3-[3-(2-ethoxycarbonylethyl)-2-oxo-cyclohexyl]propanoate
SMILES [?]:
CCOC(=O)CCC1CCCC(C1=O)CCC(=O)OCC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H26O5
All Atoms:21
Heavy Atoms:21
Chiral Atoms:2
ZAP Information [?]
Total:9.85344
Area:540.964
Solvation:-3.67067
Coulombic:-43.3652
Bond Count [?]
All:21
Single:18
Double:3
Rotors:10
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:298.375
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:1.94
LogP (Chemaxon):2.52

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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