Chemical ID: 7615878

CC(=O)C1(CC=CC(C1)(C)C)C
Chemical ID:
7615878
Name [?]:
1-(1,5,5-trimethyl-1-cyclohex-3-enyl)ethanone
SMILES [?]:
CC(=O)C1(CC=CC(C1)(C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H18O
All Atoms:30
Heavy Atoms:12
Chiral Atoms:None
ZAP Information [?]
Total:6.46401
Area:315.379
Solvation:-1.42047
Coulombic:-9.09992
Bond Count [?]
All:12
Single:10
Double:2
Rotors:1
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.7
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