Chemical ID: 4556667

CC1CCC(C(C1)O)C(=C)C
Chemical ID:
4556667
Name [?]:
2-isopropenyl-5-methyl-cyclohexan-1-ol
SMILES [?]:
CC1CCC(C(C1)O)C(=C)C
InChi [?]:
InChI=1/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h8-11H,1,4-6H2,2-3H3
InChi Info:
AuxInfo=1/0/N:10,11,1,3,4,7,9,2,5,6,8/rA:11cCCCCCCCOCCC/rB:s1;s2;s3;s4;s5;s2s6;s6;s5;d9;s9;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H18O
All Atoms:11
Heavy Atoms:11
Chiral Atoms:3
ZAP Information [?]
Total:6.8243
Area:318.645
Solvation:-1.14183
Coulombic:-19.2037
Bond Count [?]
All:11
Single:10
Double:1
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:154.249
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:2.39
LogP (Chemaxon):2.39

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