Chemical ID: 7610647

CCC=CCC1CCCC1=O
Chemical ID:
7610647
Name [?]:
2-pent-2-enylcyclopentan-1-one
SMILES [?]:
CCC=CCC1CCCC1=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H16O
All Atoms:27
Heavy Atoms:11
Chiral Atoms:None
ZAP Information [?]
Total:6.80435
Area:336.773
Solvation:-1.61497
Coulombic:-8.85525
Bond Count [?]
All:11
Single:9
Double:2
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.4
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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