Chemical ID: 5256831

CCCC1=C(C(C(=C)C1=O)O)CC
Chemical ID:
5256831
Name [?]:
3-ethyl-4-hydroxy-5-methylene-2-propyl-cyclopent-2-en-1-one
SMILES [?]:
CCCC1=C(C(C(=C)C1=O)O)CC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H16O2
All Atoms:13
Heavy Atoms:13
Chiral Atoms:1
ZAP Information [?]
Total:6.75573
Area:365.109
Solvation:-2.37198
Coulombic:-27.0392
Bond Count [?]
All:13
Single:10
Double:3
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:180.244
H-Bond Donors:1
H-Bond Acceptors:2
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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