Chemical ID: 7613733

CC1CCC(=C(C1=O)O)C(C)C
Chemical ID:
7613733
Name [?]:
2-hydroxy-3-isopropyl-6-methyl-cyclohex-2-en-1-one
SMILES [?]:
CC1CCC(=C(C1=O)O)C(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H16O2
All Atoms:28
Heavy Atoms:12
Chiral Atoms:None
ZAP Information [?]
Total:6.58278
Area:334.865
Solvation:-1.78886
Coulombic:-25.7448
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:2.02
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