Chemical ID: 4259100

CC1=CCC(CC1)C(C)(CCC=C(C)C)O
Chemical ID:
4259100
Name [?]:
6-methyl-2-(4-methyl-1-cyclohex-3-enyl)-hept-5-en-2-ol
SMILES [?]:
CC1=CCC(CC1)C(C)(CCC=C(C)C)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H26O
All Atoms:16
Heavy Atoms:16
Chiral Atoms:2
ZAP Information [?]
Total:9.4301
Area:435.5
Solvation:-1.45741
Coulombic:-19.7386
Bond Count [?]
All:16
Single:14
Double:2
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:222.366
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:4.09
LogP (Chemaxon):3.57

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