Chemical ID: 7610192

CC(=CCC1CCCC1=O)C
Chemical ID:
7610192
Name [?]:
2-(3-methylbut-2-enyl)cyclopentan-1-one
SMILES [?]:
CC(=CCC1CCCC1=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H16O
All Atoms:27
Heavy Atoms:11
Chiral Atoms:None
ZAP Information [?]
Total:6.69701
Area:333.116
Solvation:-1.6309
Coulombic:-8.17693
Bond Count [?]
All:11
Single:9
Double:2
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.0
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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