Chemical ID: 7646022

CCCCCC1C(CCC1=O)CC(=O)C
Chemical ID:
7646022
Name [?]:
3-acetonyl-2-pentyl-cyclopentan-1-one
SMILES [?]:
CCCCCC1C(CCC1=O)CC(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H22O2
All Atoms:37
Heavy Atoms:15
Chiral Atoms:None
ZAP Information [?]
Total:7.69289
Area:425.952
Solvation:-2.95592
Coulombic:-14.0867
Bond Count [?]
All:15
Single:13
Double:2
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.6
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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