Chemical ID: 7572493

CC1=C(C(CCC1)(C)C)C=CC=O
Chemical ID:
7572493
Name [?]:
3-(2,6,6-trimethyl-1-cyclohexenyl)prop-2-enal
SMILES [?]:
CC1=C(C(CCC1)(C)C)C=CC=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H18O
All Atoms:31
Heavy Atoms:13
Chiral Atoms:None
ZAP Information [?]
Total:7.12238
Area:345.385
Solvation:-1.51225
Coulombic:-9.13512
Bond Count [?]
All:13
Single:10
Double:3
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.43
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