Chemical ID: 7580658

CC=CC(=O)C1C(C=CCC1(C)C)C
Chemical ID:
7580658
Name [?]:
1-(2,6,6-trimethyl-1-cyclohex-3-enyl)but-2-en-1-one
SMILES [?]:
CC=CC(=O)C1C(C=CCC1(C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H20O
All Atoms:34
Heavy Atoms:14
Chiral Atoms:None
ZAP Information [?]
Total:7.80697
Area:362.007
Solvation:-1.24321
Coulombic:-10.9767
Bond Count [?]
All:14
Single:11
Double:3
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.98
LogP (Chemaxon):None

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue