Chemical ID: 7902301

Cc1ccc(c(c1C)OCC(=O)O)C
Chemical ID:
7902301
Name [?]:
None
SMILES [?]:
Cc1ccc(c(c1C)OCC(=O)O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H14O3
All Atoms:28
Heavy Atoms:14
Chiral Atoms:None
ZAP Information [?]
Total:6.26232
Area:370.949
Solvation:-3.0114
Coulombic:-35.0546
Bond Count [?]
All:14
Single:10
Double:4
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.21
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