Chemical ID: 4961271

CCCCCC(=CC1CCC=CC1)C=O
Chemical ID:
4961271
Name [?]:
2-(1-cyclohex-3-enylmethylene)heptanal
SMILES [?]:
CCCCCC(=CC1CCC=CC1)C=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H22O
All Atoms:15
Heavy Atoms:15
Chiral Atoms:1
ZAP Information [?]
Total:8.85024
Area:426.409
Solvation:-1.80999
Coulombic:-10.5459
Bond Count [?]
All:15
Single:12
Double:3
Rotors:6
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:206.324
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:3.9
LogP (Chemaxon):3.54

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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