Chemical ID: 4958351

CCOC(=O)C1(CCCC1=O)C
Chemical ID:
4958351
Name [?]:
ethyl 1-methyl-2-oxo-cyclopentane-1-carboxylate
SMILES [?]:
CCOC(=O)C1(CCCC1=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H14O3
All Atoms:12
Heavy Atoms:12
Chiral Atoms:1
ZAP Information [?]
Total:5.7179
Area:338.067
Solvation:-2.73377
Coulombic:-25.1559
Bond Count [?]
All:12
Single:10
Double:2
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:170.206
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:0.97
LogP (Chemaxon):1.96

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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