Chemical ID: 7615579

CC1=CCC(CC1)C(C)CC=O
Chemical ID:
7615579
Name [?]:
3-(4-methyl-1-cyclohex-3-enyl)butanal
SMILES [?]:
CC1=CCC(CC1)C(C)CC=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H18O
All Atoms:30
Heavy Atoms:12
Chiral Atoms:None
ZAP Information [?]
Total:6.90813
Area:351.354
Solvation:-1.87571
Coulombic:-8.03809
Bond Count [?]
All:12
Single:10
Double:2
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.65
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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