Chemical ID: 4622439

C1CCC(=C2CCCC2=O)C1
Chemical ID:
4622439
Name [?]:
2-cyclopentylidenecyclopentan-1-one
SMILES [?]:
C1CCC(=C2CCCC2=O)C1
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H14O
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:6.28147
Area:310.915
Solvation:-1.49141
Coulombic:-8.12934
Bond Count [?]
All:12
Single:10
Double:2
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:150.218
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:1.56
LogP (Chemaxon):2.33

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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